CS-W002876
Methyl 4-acetamido-5-chloro-2-hydroxybenzoate
Manufacturer: ChemScene
CAS Number: 24190-77-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W002876-5g | In Stock | ₹ 2,047.00 |
| 10g | CS-W002876-10g | In Stock | ₹ 4,005.00 |
| 25g | CS-W002876-25g | In Stock | ₹ 9,968.00 |
| 100g | CS-W002876-100g | In Stock | ₹ 34,087.00 |
CS-W002876 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,047.00
GST (18%): ₹ 368.46
Total Price: ₹ 2,415.46
Purity
98%
MDL No
MFCD02093078
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO₄
Molecular Weight
243.64
Synonyms
Methyl 4-acetylamino-5-chloro-2-hydroxybenzoate
SMILES
O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1O
Tpsa
75.63
Logp
1.7906
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl 4-acetamido-5-chloro-2-hydroxybenzoate | 24190-77-0 | MFCD02093078 | 1g | eMolecules | ₹ 2,422.58 | |
 | 4-Acetylamino-5-Chloro-2-Hydroxybenzoic Acid Methyl Ester | Aaron Chemicals LLC | ₹ 356.00 - ₹ 17,088.00 | |
 | 24190-77-0 | 4-Acetylamino-5-chloro-2-hydroxybenzoic acid methyl ester | A2B Chem | ₹ 890.00 - ₹ 24,119.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD02093078
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₄
Molecular Weight: 243.64
Synonyms: Methyl 4-acetylamino-5-chloro-2-hydroxybenzoate
SMILES: O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1O
Tpsa: 75.63
Logp: 1.7906
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02093078
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₄
Molecular Weight:
243.64
Synonyms:
Methyl 4-acetylamino-5-chloro-2-hydroxybenzoate
SMILES:
O=C(OC)C1=CC(Cl)=C(NC(C)=O)C=C1O
Tpsa:
75.63
Logp:
1.7906
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02093097
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 4-Piperidinylacetic acid
SMILES: OC(=O)CC1CCNCC1
Tpsa: 49.33
Logp: 0.4607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD02093097
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
4-Piperidinylacetic acid
SMILES:
OC(=O)CC1CCNCC1
Tpsa:
49.33
Logp:
0.4607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02093428
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₂N₂O₂S
Molecular Weight: 366.48
Synonyms: None
SMILES: N[C@@H]([C@H](NS(C1=CC=C(C)C=C1)(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 72.19
Logp: 3.71462
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD02093428
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂N₂O₂S
Molecular Weight:
366.48
Synonyms:
None
SMILES:
N[C@@H]([C@H](NS(C1=CC=C(C)C=C1)(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
72.19
Logp:
3.71462
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD02093756
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇BO₃
Molecular Weight: 220.07
Synonyms: None
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(O)C=C2)C
Tpsa: 38.69
Logp: 1.6914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02093756
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇BO₃
Molecular Weight:
220.07
Synonyms:
None
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(O)C=C2)C
Tpsa:
38.69
Logp:
1.6914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1