CS-0257366
Methyl 3-(2-chloroacetamido)-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 873862-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0257366-50mg | In Stock | ₹ 16,198.00 |
| 100mg | CS-0257366-100mg | In Stock | ₹ 23,763.00 |
| 250mg | CS-0257366-250mg | In Stock | ₹ 34,265.00 |
| 500mg | CS-0257366-500mg | In Stock | ₹ 59,185.00 |
CS-0257366 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₄
Molecular Weight
243.64
Synonyms
Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES
O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O
Tpsa
75.63
Logp
1.3561
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 873862-31-8 | methyl 3-(2-chloroacetamido)-2-hydroxybenzoate | A2B Chem | ₹ 37,202.00 - ₹ 97,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES: O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O
Tpsa: 75.63
Logp: 1.3561
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
Benzoic acid, 3-[(2-chloroacetyl)amino]-2-hydroxy-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(NC(CCl)=O)=C1O
Tpsa:
75.63
Logp:
1.3561
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S₂
Molecular Weight: 225.33
Synonyms: None
SMILES: SC1=NN=C(C)N1CCC2=CC=CS2
Tpsa: 30.71
Logp: 2.17942
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃S₂
Molecular Weight:
225.33
Synonyms:
None
SMILES:
SC1=NN=C(C)N1CCC2=CC=CS2
Tpsa:
30.71
Logp:
2.17942
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO
Molecular Weight: 203.21
Synonyms: None
SMILES: C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)N
Tpsa: 35.25
Logp: 3.2002
H Acceptors: 2
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:
C₁₂H₁₀FNO
Molecular Weight:
203.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)OC2=C(C=C(C=C2)F)N
Tpsa:
35.25
Logp:
3.2002
H Acceptors:
2
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: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 5-Mercapto-4-methyl-veratrol
SMILES: SC1=CC(OC)=C(OC)C=C1C
Tpsa: 18.46
Logp: 2.30092
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:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
5-Mercapto-4-methyl-veratrol
SMILES:
SC1=CC(OC)=C(OC)C=C1C
Tpsa:
18.46
Logp:
2.30092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2