CS-0584161
4,5-Diamino-2-bromophenol
Manufacturer: ChemScene
CAS Number: 1375069-17-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0584161-1g | In Stock | ₹ 9,96,622.00 |
CS-0584161 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,96,622.00
GST (18%): ₹ 1,79,391.96
Total Price: ₹ 11,76,013.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇BrN₂O
Molecular Weight
203.04
Synonyms
None
SMILES
C1=C(C(=CC(=C1O)Br)N)N
Tpsa
72.27
Logp
1.3191
H Acceptors
3
H Donors
3
Rotatable Bonds
0
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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
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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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: C1=C(C(=CC(=C1O)Br)N)N
Tpsa: 72.27
Logp: 1.3191
H Acceptors: 3
H Donors: 3
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
C1=C(C(=CC(=C1O)Br)N)N
Tpsa:
72.27
Logp:
1.3191
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₆N₂O₂
Molecular Weight: 244.29
Synonyms: Carbamic acid, N-8-quinolinyl-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C2N=CC=CC2=CC=C1
Tpsa: 51.22
Logp: 3.5818
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:
C₁₄H₁₆N₂O₂
Molecular Weight:
244.29
Synonyms:
Carbamic acid, N-8-quinolinyl-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C2N=CC=CC2=CC=C1
Tpsa:
51.22
Logp:
3.5818
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: C₉H₁₂N₂
Molecular Weight: 148.20
Synonyms: 4-Cyclobutyl-3-pyridinamine
SMILES: C1CC(C1)C2=C(C=NC=C2)N
Tpsa: 38.91
Logp: 1.9313
H Acceptors: 2
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:
C₉H₁₂N₂
Molecular Weight:
148.20
Synonyms:
4-Cyclobutyl-3-pyridinamine
SMILES:
C1CC(C1)C2=C(C=NC=C2)N
Tpsa:
38.91
Logp:
1.9313
H Acceptors:
2
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: C₆H₃Cl₂F₂N
Molecular Weight: 198.00
Synonyms: None
SMILES: FC(C1=NC(Cl)=CC=C1Cl)F
Tpsa: 12.89
Logp: 3.326
H Acceptors: 1
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:
C₆H₃Cl₂F₂N
Molecular Weight:
198.00
Synonyms:
None
SMILES:
FC(C1=NC(Cl)=CC=C1Cl)F
Tpsa:
12.89
Logp:
3.326
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1