CS-0472502
(R)-4,4-difluoro-1-glycylpyrrolidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 2355270-75-4
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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
C₇H₉F₂N₃O
Molecular Weight
189.16
Synonyms
(2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile
SMILES
NCC(=O)N1[C@@H](C#N)CC(F)(F)C1
Tpsa
70.12
Logp
-0.29512
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2355270-75-4 | (2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile | 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: C₇H₉F₂N₃O
Molecular Weight: 189.16
Synonyms: (2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile
SMILES: NCC(=O)N1[C@@H](C#N)CC(F)(F)C1
Tpsa: 70.12
Logp: -0.29512
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:
C₇H₉F₂N₃O
Molecular Weight:
189.16
Synonyms:
(2R)-1-(2-aminoacetyl)-4,4-difluoro-pyrrolidine-2-carbonitrile
SMILES:
NCC(=O)N1[C@@H](C#N)CC(F)(F)C1
Tpsa:
70.12
Logp:
-0.29512
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: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES: OC1CC2=C(N=CC=C2)CC1
Tpsa: 33.12
Logp: 0.9312
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:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-hydroxy-5,6,7,8-tetrahydroquinoline
SMILES:
OC1CC2=C(N=CC=C2)CC1
Tpsa:
33.12
Logp:
0.9312
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: C₁₁H₂₄O₂Si
Molecular Weight: 216.39
Synonyms: 3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutanol
SMILES: OC1CC(CO[Si](C)(C)C(C)(C)C)C1
Tpsa: 29.46
Logp: 2.7791
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₄O₂Si
Molecular Weight:
216.39
Synonyms:
3-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]cyclobutanol
SMILES:
OC1CC(CO[Si](C)(C)C(C)(C)C)C1
Tpsa:
29.46
Logp:
2.7791
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
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: ClC1=CC=C(C=C1)C2CC(O)C2
Tpsa: 20.23
Logp: 2.5783
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:
ClC1=CC=C(C=C1)C2CC(O)C2
Tpsa:
20.23
Logp:
2.5783
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1