CS-0305241
2-((Cyclopropylmethyl)amino)-5-nitrobenzonitrile
Manufacturer: ChemScene
CAS Number: 1007826-31-4
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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
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
None
SMILES
N#CC1=CC([N+]([O-])=O)=CC=C1NCC2CC2
Tpsa
78.96
Logp
2.28838
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1NCC2CC2
Tpsa: 78.96
Logp: 2.28838
H Acceptors: 4
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1NCC2CC2
Tpsa:
78.96
Logp:
2.28838
H Acceptors:
4
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: C₁₁H₈N₄O₂S
Molecular Weight: 260.27
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NC=CN2C
Tpsa: 84.75
Logp: 2.35118
H Acceptors: 6
H Donors: 0
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:
C₁₁H₈N₄O₂S
Molecular Weight:
260.27
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NC=CN2C
Tpsa:
84.75
Logp:
2.35118
H Acceptors:
6
H Donors:
0
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: C₁₀H₅N₃O₂S₂
Molecular Weight: 263.30
Synonyms: None
SMILES: N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NC=CS2
Tpsa: 79.82
Logp: 3.07418
H Acceptors: 6
H Donors: 0
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:
C₁₀H₅N₃O₂S₂
Molecular Weight:
263.30
Synonyms:
None
SMILES:
N#CC1=CC([N+]([O-])=O)=CC=C1SC2=NC=CS2
Tpsa:
79.82
Logp:
3.07418
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₃
Molecular Weight: 294.30
Synonyms: None
SMILES: N#CC1=CC(C(C2=CC(C)=CC=C2O)=O)=CN(C3CC3)C1=O
Tpsa: 83.09
Logp: 2.2999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₃
Molecular Weight:
294.30
Synonyms:
None
SMILES:
N#CC1=CC(C(C2=CC(C)=CC=C2O)=O)=CN(C3CC3)C1=O
Tpsa:
83.09
Logp:
2.2999
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3