CS-0343410
(4-Amino-5-bromo-2-chlorophenyl)methanol
Manufacturer: ChemScene
CAS Number: 1807757-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0343410-5g | In Stock | ₹ 1,61,965.08 |
CS-0343410 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,61,965.08
GST (18%): ₹ 29,153.714
Total Price: ₹ 1,91,118.794
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrClNO
Molecular Weight
236.49
Synonyms
None
SMILES
OCC1=CC(Br)=C(N)C=C1Cl
Tpsa
46.25
Logp
2.177
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1807757-01-2 | (4-Amino-5-bromo-2-chloro-phenyl)-methanol | 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: C₇H₇BrClNO
Molecular Weight: 236.49
Synonyms: None
SMILES: OCC1=CC(Br)=C(N)C=C1Cl
Tpsa: 46.25
Logp: 2.177
H Acceptors: 2
H Donors: 2
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:
C₇H₇BrClNO
Molecular Weight:
236.49
Synonyms:
None
SMILES:
OCC1=CC(Br)=C(N)C=C1Cl
Tpsa:
46.25
Logp:
2.177
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClIN₃
Molecular Weight: 293.49
Synonyms: None
SMILES: CC1=NN2C(C=NC(Cl)=C2)=C1I
Tpsa: 30.19
Logp: 2.29572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClIN₃
Molecular Weight:
293.49
Synonyms:
None
SMILES:
CC1=NN2C(C=NC(Cl)=C2)=C1I
Tpsa:
30.19
Logp:
2.29572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 6,7-Difluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES: FC1=C(F)C=C2NCCOC2=C1
Tpsa: 21.26
Logp: 1.7691
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
6,7-Difluoro-3,4-dihydro-2H-benzo[1,4]oxazine
SMILES:
FC1=C(F)C=C2NCCOC2=C1
Tpsa:
21.26
Logp:
1.7691
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClIN₃
Molecular Weight: 279.47
Synonyms: None
SMILES: IC1=C2C=NC(Cl)=CN2N=C1
Tpsa: 30.19
Logp: 1.9873
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClIN₃
Molecular Weight:
279.47
Synonyms:
None
SMILES:
IC1=C2C=NC(Cl)=CN2N=C1
Tpsa:
30.19
Logp:
1.9873
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0