CS-0725514
2-Bromo-N-cyclopropylaniline
Manufacturer: ChemScene
CAS Number: 1418013-99-6
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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
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
None
SMILES
BrC1=C(NC2CC2)C=CC=C1
Tpsa
12.03
Logp
3.0234
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1418013-99-6 | Benzenamine,2-bromo-N-cyclopropyl- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: BrC1=C(NC2CC2)C=CC=C1
Tpsa: 12.03
Logp: 3.0234
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
BrC1=C(NC2CC2)C=CC=C1
Tpsa:
12.03
Logp:
3.0234
H Acceptors:
1
H Donors:
1
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: C₅H₄ClNO₄S₂
Molecular Weight: 241.67
Synonyms: None
SMILES: CC1=CC(=C(S1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa: 77.28
Logp: 1.89222
H Acceptors: 5
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:
C₅H₄ClNO₄S₂
Molecular Weight:
241.67
Synonyms:
None
SMILES:
CC1=CC(=C(S1)[N+]([O-])=O)S(Cl)(=O)=O
Tpsa:
77.28
Logp:
1.89222
H Acceptors:
5
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: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: None
SMILES: CC1=CC(OC(F)F)=C(S1)C(O)=O
Tpsa: 46.53
Logp: 2.35612
H Acceptors: 3
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:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
None
SMILES:
CC1=CC(OC(F)F)=C(S1)C(O)=O
Tpsa:
46.53
Logp:
2.35612
H Acceptors:
3
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: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=C2C=NC(Cl)=CC2=CC=C1
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
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:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=C2C=NC(Cl)=CC2=CC=C1
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0