CS-0459672
Methyl 5-amino-2-chloro-4-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1143026-47-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0459672-250mg | In Stock | ₹ 12,748.44 |
| 1g | CS-0459672-1g | In Stock | ₹ 25,154.64 |
| 5g | CS-0459672-5g | In Stock | ₹ 64,084.44 |
CS-0459672 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀ClNO₂
Molecular Weight
199.63
Synonyms
Benzoic acid, 5-amino-2-chloro-4-methyl-, methyl ester
SMILES
O=C(C1=C(Cl)C=C(C)C(N)=C1)OC
Tpsa
52.32
Logp
2.01722
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1143026-47-4 | Methyl 5-amino-2-chloro-4-methylbenzoate | A2B Chem | ₹ 10,352.76 - ₹ 1,33,388.04 |
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: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO₂
Molecular Weight: 199.63
Synonyms: Benzoic acid, 5-amino-2-chloro-4-methyl-, methyl ester
SMILES: O=C(C1=C(Cl)C=C(C)C(N)=C1)OC
Tpsa: 52.32
Logp: 2.01722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO₂
Molecular Weight:
199.63
Synonyms:
Benzoic acid, 5-amino-2-chloro-4-methyl-, methyl ester
SMILES:
O=C(C1=C(Cl)C=C(C)C(N)=C1)OC
Tpsa:
52.32
Logp:
2.01722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₃
Molecular Weight: 237.26
Synonyms: tert-butyl 3-oxo-5,7-dihydro-2H-pyrrolo[3,4-c]pyridazine-6-carboxylate
SMILES: O=C1C=C2C(CN(C2)C(OC(C)(C)C)=O)=NN1
Tpsa: 75.29
Logp: 1.0206
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₃
Molecular Weight:
237.26
Synonyms:
tert-butyl 3-oxo-5,7-dihydro-2H-pyrrolo[3,4-c]pyridazine-6-carboxylate
SMILES:
O=C1C=C2C(CN(C2)C(OC(C)(C)C)=O)=NN1
Tpsa:
75.29
Logp:
1.0206
H Acceptors:
4
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: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: indazol-5-amine,7-chloro
SMILES: NC1=CC2=C(NN=C2)C(Cl)=C1
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
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:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
indazol-5-amine,7-chloro
SMILES:
NC1=CC2=C(NN=C2)C(Cl)=C1
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
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: C₈H₈F₂O₄
Molecular Weight: 206.14
Synonyms: None
SMILES: O=C(C1(C2)C(F)(F)C2(C(O)=O)C1)OC
Tpsa: 63.6
Logp: 0.6595
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:
C₈H₈F₂O₄
Molecular Weight:
206.14
Synonyms:
None
SMILES:
O=C(C1(C2)C(F)(F)C2(C(O)=O)C1)OC
Tpsa:
63.6
Logp:
0.6595
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2