CS-0245736
Methyl 3-amino-2,5-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 7286-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0245736-50mg | In Stock | ₹ 6,930.36 |
| 100mg | CS-0245736-100mg | In Stock | ₹ 10,267.20 |
| 250mg | CS-0245736-250mg | In Stock | ₹ 14,716.32 |
| 500mg | CS-0245736-500mg | In Stock | ₹ 27,379.20 |
| 1g | CS-0245736-1g | In Stock | ₹ 36,619.68 |
| 2.5g | CS-0245736-2.5g | In Stock | ₹ 71,699.28 |
| 5g | CS-0245736-5g | In Stock | ₹ 1,06,094.40 |
CS-0245736 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Weight
220.05
Synonyms
Vegiben 2E
SMILES
COC(=O)C1=C(C(=CC(=C1)Cl)N)Cl
Tpsa
52.32
Logp
2.3622
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7286-84-2 | Vegiben 2E | A2B Chem | ₹ 4,876.92 - ₹ 7,187.04 |
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: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇Cl₂NO₂
Molecular Weight: 220.05
Synonyms: Vegiben 2E
SMILES: COC(=O)C1=C(C(=CC(=C1)Cl)N)Cl
Tpsa: 52.32
Logp: 2.3622
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇Cl₂NO₂
Molecular Weight:
220.05
Synonyms:
Vegiben 2E
SMILES:
COC(=O)C1=C(C(=CC(=C1)Cl)N)Cl
Tpsa:
52.32
Logp:
2.3622
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: (3-Amino-pyrazol-1-yl)-acetic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)CN1N=C(N)C=C1
Tpsa: 70.14
Logp: 0.807
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
(3-Amino-pyrazol-1-yl)-acetic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)CN1N=C(N)C=C1
Tpsa:
70.14
Logp:
0.807
H Acceptors:
5
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: 5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES: C1=CC=C(C=C1)CN2C(=C(C#N)C=N2)N
Tpsa: 67.63
Logp: 1.38528
H Acceptors: 4
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
5-AMINO-1- BENZYL-1H-PYRAZOLE-4-CARBONITRILE
SMILES:
C1=CC=C(C=C1)CN2C(=C(C#N)C=N2)N
Tpsa:
67.63
Logp:
1.38528
H Acceptors:
4
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: C₉H₁₇Br
Molecular Weight: 205.14
Synonyms: None
SMILES: CC1(C)C(CBr)CCCC1
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
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:
C₉H₁₇Br
Molecular Weight:
205.14
Synonyms:
None
SMILES:
CC1(C)C(CBr)CCCC1
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1