CS-0541749
4-Chloro-2-(methoxycarbonyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1310531-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0541749-50mg | In Stock | ₹ 12,748.44 |
| 100mg | CS-0541749-100mg | In Stock | ₹ 18,994.32 |
| 250mg | CS-0541749-250mg | In Stock | ₹ 26,951.40 |
| 500mg | CS-0541749-500mg | In Stock | ₹ 51,250.44 |
| 1g | CS-0541749-1g | In Stock | ₹ 65,710.08 |
| 5g | CS-0541749-5g | In Stock | ₹ 1,90,969.92 |
| 10g | CS-0541749-10g | In Stock | ₹ 2,83,203.60 |
CS-0541749 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇ClO₄
Molecular Weight
214.60
Synonyms
1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester
SMILES
O=C(C1=CC=C(C=C1C(OC)=O)Cl)O
Tpsa
63.6
Logp
1.8248
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: C₉H₇ClO₄
Molecular Weight: 214.60
Synonyms: 1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester
SMILES: O=C(C1=CC=C(C=C1C(OC)=O)Cl)O
Tpsa: 63.6
Logp: 1.8248
H Acceptors: 3
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:
C₉H₇ClO₄
Molecular Weight:
214.60
Synonyms:
1,2-Benzenedicarboxylic acid, 4-chloro-, 2-methyl ester
SMILES:
O=C(C1=CC=C(C=C1C(OC)=O)Cl)O
Tpsa:
63.6
Logp:
1.8248
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30478177
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁FN₂O₆
Molecular Weight: 356.35
Synonyms: N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES: O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 98.98
Logp: 4.4105
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30478177
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁FN₂O₆
Molecular Weight:
356.35
Synonyms:
N,N-Bis-Boc-5-Fluoro-2-nitro-phenylamine
SMILES:
O=C(N(C1=CC(F)=CC=C1[N+]([O-])=O)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
98.98
Logp:
4.4105
H Acceptors:
6
H Donors:
0
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: C₅H₉Cl₂N₃O₂
Molecular Weight: 214.05
Synonyms: 2-(aminomethyl)-1H-imidazole-4-carboxylic acid dihydrochloride
SMILES: O=C(C1=CN=C(CN)N1)O.Cl.Cl
Tpsa: 92
Logp: 0.4102
H Acceptors: 3
H Donors: 3
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:
C₅H₉Cl₂N₃O₂
Molecular Weight:
214.05
Synonyms:
2-(aminomethyl)-1H-imidazole-4-carboxylic acid dihydrochloride
SMILES:
O=C(C1=CN=C(CN)N1)O.Cl.Cl
Tpsa:
92
Logp:
0.4102
H Acceptors:
3
H Donors:
3
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: C₆H₄BrFN₂O₂
Molecular Weight: 235.01
Synonyms: None
SMILES: NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa: 69.16
Logp: 2.0786
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:
C₆H₄BrFN₂O₂
Molecular Weight:
235.01
Synonyms:
None
SMILES:
NC1=CC([N+]([O-])=O)=CC(Br)=C1F
Tpsa:
69.16
Logp:
2.0786
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1