CS-0342717
(5-Chloro-indan-1-yl)-methanol
Manufacturer: ChemScene
CAS Number: 711017-67-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0342717-1g | In Stock | ₹ 1,74,173.00 |
CS-0342717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,173.00
GST (18%): ₹ 31,351.14
Total Price: ₹ 2,05,524.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
None
SMILES
OCC1CCC2=C1C=CC(Cl)=C2
Tpsa
20.23
Logp
2.3621
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (5-Chloro-indan-1-yl)-methanol | 711017-67-3 | MFCD17190479 | 1g | eMolecules | ₹ 1,27,334.97 | |
 | 711017-67-3 | (5-Chloro-indan-1-yl)-methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: OCC1CCC2=C1C=CC(Cl)=C2
Tpsa: 20.23
Logp: 2.3621
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
OCC1CCC2=C1C=CC(Cl)=C2
Tpsa:
20.23
Logp:
2.3621
H Acceptors:
1
H Donors:
1
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: C₁₂H₁₇Cl₂F₃N₂
Molecular Weight: 317.18
Synonyms: None
SMILES: FC(C1=CC(N2CCNCCC2)=CC=C1)(F)F.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 3.3487
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇Cl₂F₃N₂
Molecular Weight:
317.18
Synonyms:
None
SMILES:
FC(C1=CC(N2CCNCCC2)=CC=C1)(F)F.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
3.3487
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOSi
Molecular Weight: 181.31
Synonyms: 3-Cyclopropyl-5-(trimethylsilyl)-1,2-oxazole
SMILES: C1(=CC(=NO1)C2CC2)[Si](C)(C)C
Tpsa: 26.03
Logp: 2.0972
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOSi
Molecular Weight:
181.31
Synonyms:
3-Cyclopropyl-5-(trimethylsilyl)-1,2-oxazole
SMILES:
C1(=CC(=NO1)C2CC2)[Si](C)(C)C
Tpsa:
26.03
Logp:
2.0972
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 6-Bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC1CC2=CC(=CC=C2CN1)Br
Tpsa: 12.03
Logp: 2.4833
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
6-Bromo-3-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC1CC2=CC(=CC=C2CN1)Br
Tpsa:
12.03
Logp:
2.4833
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0