CS-0518704
(S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 207557-33-3
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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
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
SMILES
N#C[C@H]1N(C(CBr)=O)CCC1
Tpsa
44.1
Logp
0.89588
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 207557-33-3 | 2-Pyrrolidinecarbonitrile, 1-(2-bromoacetyl)-, (2S)- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: (2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
SMILES: N#C[C@H]1N(C(CBr)=O)CCC1
Tpsa: 44.1
Logp: 0.89588
H Acceptors: 2
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:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
(2S)-1-(2-bromoacetyl)pyrrolidine-2-carbonitrile
SMILES:
N#C[C@H]1N(C(CBr)=O)CCC1
Tpsa:
44.1
Logp:
0.89588
H Acceptors:
2
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: C₁₀H₁₁ClN₂O₅
Molecular Weight: 274.66
Synonyms: a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl
SMILES: Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O
Tpsa: 123.53
Logp: 1.0013
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₅
Molecular Weight:
274.66
Synonyms:
a-Amino-3-nitro-g-oxo-benzenebutanoic acid HCl
SMILES:
Cl.NC(CC(=O)C1=CC=CC([N+](=O)[O-])=C1)C(=O)O
Tpsa:
123.53
Logp:
1.0013
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C
Tpsa: 36.1
Logp: 3.4269
H Acceptors: 1
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:
C₁₅H₂₀N₂O
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(C1=CNC2=C1C=CC=C2)N(C(C)C)C(C)C
Tpsa:
36.1
Logp:
3.4269
H Acceptors:
1
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: C₁₄H₂₁NO₂
Molecular Weight: 235.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa: 38.33
Logp: 3.13872
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁NO₂
Molecular Weight:
235.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCNC1=CC=C(C)C=C1
Tpsa:
38.33
Logp:
3.13872
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4