CS-0265187
Methyl 3-amino-5-chloro-2-fluorobenzoate
Manufacturer: ChemScene
CAS Number: 1269421-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265187-50mg | In Stock | ₹ 31,061.00 |
| 100mg | CS-0265187-100mg | In Stock | ₹ 46,280.00 |
CS-0265187 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,061.00
GST (18%): ₹ 5,590.98
Total Price: ₹ 36,651.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClFNO₂
Molecular Weight
203.60
Synonyms
3-Amino-5-chloro-2-fluoro-benzoic acid methyl ester
SMILES
O=C(OC)C1=CC(Cl)=CC(N)=C1F
Tpsa
52.32
Logp
1.8479
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1269421-13-7 | methyl 3-amino-5-chloro-2-fluorobenzoate | A2B Chem | ₹ 76,362.00 - ₹ 1,47,206.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClFNO₂
Molecular Weight: 203.60
Synonyms: 3-Amino-5-chloro-2-fluoro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Cl)=CC(N)=C1F
Tpsa: 52.32
Logp: 1.8479
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClFNO₂
Molecular Weight:
203.60
Synonyms:
3-Amino-5-chloro-2-fluoro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=CC(N)=C1F
Tpsa:
52.32
Logp:
1.8479
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: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 4-(5-Amino-3-pyrazolidinyl)phenol
SMILES: OC1=CC=C(C2=NNC(N)=C2)C=C1
Tpsa: 74.93
Logp: 1.3645
H Acceptors: 3
H Donors: 3
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:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
4-(5-Amino-3-pyrazolidinyl)phenol
SMILES:
OC1=CC=C(C2=NNC(N)=C2)C=C1
Tpsa:
74.93
Logp:
1.3645
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrN₃O₄S
Molecular Weight: 296.10
Synonyms: None
SMILES: O=S(C1=CC([N+]([O-])=O)=C(N)C=C1Br)(N)=O
Tpsa: 129.32
Logp: 0.5869
H Acceptors: 5
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:
C₆H₆BrN₃O₄S
Molecular Weight:
296.10
Synonyms:
None
SMILES:
O=S(C1=CC([N+]([O-])=O)=C(N)C=C1Br)(N)=O
Tpsa:
129.32
Logp:
0.5869
H Acceptors:
5
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: C₆H₇F₃N₂S
Molecular Weight: 196.19
Synonyms: None
SMILES: FC(C1=CSC(CNC)=N1)(F)F
Tpsa: 24.92
Logp: 1.8813
H Acceptors: 3
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:
C₆H₇F₃N₂S
Molecular Weight:
196.19
Synonyms:
None
SMILES:
FC(C1=CSC(CNC)=N1)(F)F
Tpsa:
24.92
Logp:
1.8813
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2