CS-0875851
3-Bromo-n1-cyclopropylbenzene-1,2-diamine
Manufacturer: ChemScene
CAS Number: 1396554-51-0
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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
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
None
SMILES
NC1=C(Br)C=CC=C1NC2CC2
Tpsa
38.05
Logp
2.6056
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396554-51-0 | 1,2-Benzenediamine, 3-bromo-N1-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: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: None
SMILES: NC1=C(Br)C=CC=C1NC2CC2
Tpsa: 38.05
Logp: 2.6056
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
None
SMILES:
NC1=C(Br)C=CC=C1NC2CC2
Tpsa:
38.05
Logp:
2.6056
H Acceptors:
2
H Donors:
2
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: C₈H₁₀BrN₃
Molecular Weight: 228.09
Synonyms: None
SMILES: NC1=C(NC2CC2)C=CN=C1Br
Tpsa: 50.94
Logp: 2.0006
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀BrN₃
Molecular Weight:
228.09
Synonyms:
None
SMILES:
NC1=C(NC2CC2)C=CN=C1Br
Tpsa:
50.94
Logp:
2.0006
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(C(S1)=CC2=C1CNCC2)OCC
Tpsa: 38.33
Logp: 1.5705
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(C(S1)=CC2=C1CNCC2)OCC
Tpsa:
38.33
Logp:
1.5705
H Acceptors:
4
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: C₇H₃BrF₄O₂S
Molecular Weight: 307.06
Synonyms: None
SMILES: C1=CC(=C(C=C1Br)F)S(=O)(=O)C(F)(F)F
Tpsa: 34.14
Logp: 2.8817
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:
C₇H₃BrF₄O₂S
Molecular Weight:
307.06
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Br)F)S(=O)(=O)C(F)(F)F
Tpsa:
34.14
Logp:
2.8817
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1