CS-0569580
Methyl 6-amino-2-bromo-3-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 147150-14-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0569580-1g | In Stock | ₹ 1,11,428.00 |
| 2.5g | CS-0569580-2.5g | In Stock | ₹ 2,30,510.00 |
| 5g | CS-0569580-5g | In Stock | ₹ 2,92,009.00 |
| 10g | CS-0569580-10g | In Stock | ₹ 3,67,125.00 |
CS-0569580 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,11,428.00
GST (18%): ₹ 20,057.04
Total Price: ₹ 1,31,485.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrClNO₂
Molecular Weight
264.50
Synonyms
Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES
O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa
52.32
Logp
2.4713
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 147150-14-9 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrClNO₂
Molecular Weight: 264.50
Synonyms: Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES: O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa: 52.32
Logp: 2.4713
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:
C₈H₇BrClNO₂
Molecular Weight:
264.50
Synonyms:
Benzoic acid, 6-amino-2-bromo-3-chloro-, methyl ester
SMILES:
O=C(OC)C1=C(N)C=CC(Cl)=C1Br
Tpsa:
52.32
Logp:
2.4713
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: C₈H₇FO₄
Molecular Weight: 186.14
Synonyms: Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=CC(=C1O)O)F
Tpsa: 66.76
Logp: 1.0235
H Acceptors: 4
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:
C₈H₇FO₄
Molecular Weight:
186.14
Synonyms:
Benzoic acid, 6-fluoro-2,3-dihydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=CC(=C1O)O)F
Tpsa:
66.76
Logp:
1.0235
H Acceptors:
4
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: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: [1,3]thiazolo[5,4-b]pyridin-6-amine
SMILES: C1=C(C=NC2=C1N=CS2)N
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
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:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
[1,3]thiazolo[5,4-b]pyridin-6-amine
SMILES:
C1=C(C=NC2=C1N=CS2)N
Tpsa:
51.8
Logp:
1.2735
H Acceptors:
4
H Donors:
1
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: C₆H₃N₃O₂S
Molecular Weight: 181.17
Synonyms: None
SMILES: C1=C(C=NC2=C1N=CS2)[N+](=O)[O-]
Tpsa: 68.92
Logp: 1.5995
H Acceptors: 5
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:
C₆H₃N₃O₂S
Molecular Weight:
181.17
Synonyms:
None
SMILES:
C1=C(C=NC2=C1N=CS2)[N+](=O)[O-]
Tpsa:
68.92
Logp:
1.5995
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1