CS-0104757
tert-Butyl 7-(hydroxymethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1030846-88-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0104757-1g | In Stock | ₹ 1,12,674.00 |
| 5g | CS-0104757-5g | In Stock | ₹ 3,52,173.00 |
CS-0104757 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,674.00
GST (18%): ₹ 20,281.32
Total Price: ₹ 1,32,955.32
Purity
97%
MDL No
MFCD13183508
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES
O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa
49.77
Logp
2.4765
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1030846-88-8 | tert-butyl 7-(hydroxymethyl)-2,3-dihydro-1H-indole-1-carboxylate | A2B Chem | ₹ 32,752.00 - ₹ 1,24,155.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD13183508
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES: O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.4765
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13183508
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 7-hydroxymethyl-2,3-dihydro-indol-1-carboxylate
SMILES:
O=C(N1CCC2=C1C(CO)=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.4765
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD22378599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES: O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa: 46.61
Logp: 3.1868
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD22378599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
tert-Butyl 8-formyl-1,2,3,4-tetrahydroquinoline-1-carboxylate
SMILES:
O=C(N1CCCC2=C1C(C=O)=CC=C2)OC(C)(C)C
Tpsa:
46.61
Logp:
3.1868
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂
Molecular Weight: 136.19
Synonyms: None
SMILES: N#CC1C2CCNCCC12
Tpsa: 35.82
Logp: 0.75558
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂
Molecular Weight:
136.19
Synonyms:
None
SMILES:
N#CC1C2CCNCCC12
Tpsa:
35.82
Logp:
0.75558
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₃BBrO₂P
Molecular Weight: 477.14
Synonyms: None
SMILES: OB(C1=CC=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O.[Br-]
Tpsa: 40.46
Logp: -0.1355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₃BBrO₂P
Molecular Weight:
477.14
Synonyms:
None
SMILES:
OB(C1=CC=CC(C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)=C1)O.[Br-]
Tpsa:
40.46
Logp:
-0.1355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6