CS-0608704
tert-Butyl (R)-3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2567615-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608704-1g | In Stock | ₹ 2,61,660.00 |
CS-0608704 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,61,660.00
GST (18%): ₹ 47,098.80
Total Price: ₹ 3,08,758.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉F₂NO₃
Molecular Weight
251.27
Synonyms
(R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES
O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa
49.77
Logp
1.871
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₁₉F₂NO₃
Molecular Weight: 251.27
Synonyms: (R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES: O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa: 49.77
Logp: 1.871
H Acceptors: 3
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:
C₁₁H₁₉F₂NO₃
Molecular Weight:
251.27
Synonyms:
(R)-tert-butyl 3,3-difluoro-5-(hydroxymethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CC(F)(F)C[C@@H](CO)C1)OC(C)(C)C
Tpsa:
49.77
Logp:
1.871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 6,7-dimethoxy-4-methyl-quinoline
SMILES: CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa: 31.35
Logp: 2.56042
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
6,7-dimethoxy-4-methyl-quinoline
SMILES:
CC1=CC=NC2=CC(OC)=C(OC)C=C12
Tpsa:
31.35
Logp:
2.56042
H Acceptors:
3
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: C₈H₇ClN₂OS
Molecular Weight: 214.67
Synonyms: None
SMILES: OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa: 48.91
Logp: 2.6438
H Acceptors: 3
H Donors: 2
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:
C₈H₇ClN₂OS
Molecular Weight:
214.67
Synonyms:
None
SMILES:
OC1=C(Cl)C=C2C(N=C(SC)N2)=C1
Tpsa:
48.91
Logp:
2.6438
H Acceptors:
3
H Donors:
2
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: C₇H₁₄FNO
Molecular Weight: 147.19
Synonyms: None
SMILES: F[C@H](CC(CO)1C)CN1C
Tpsa: 23.47
Logp: 0.411
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:
C₇H₁₄FNO
Molecular Weight:
147.19
Synonyms:
None
SMILES:
F[C@H](CC(CO)1C)CN1C
Tpsa:
23.47
Logp:
0.411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1