CS-0224412
Methyl 3-(2-chloroacetyl)benzoate
Manufacturer: ChemScene
CAS Number: 177328-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0224412-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0224412-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0224412-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0224412-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0224412-1g | In Stock | ₹ 99,235.00 |
CS-0224412 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₃
Molecular Weight
212.63
Synonyms
Benzoic acid, 3-(2-chloroacetyl)-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C(CCl)=O)=C1
Tpsa
43.37
Logp
1.8947
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177328-89-1 | methyl 3-(2-chloroacetyl)benzoate | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₀H₉ClO₃
Molecular Weight: 212.63
Synonyms: Benzoic acid, 3-(2-chloroacetyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(CCl)=O)=C1
Tpsa: 43.37
Logp: 1.8947
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉ClO₃
Molecular Weight:
212.63
Synonyms:
Benzoic acid, 3-(2-chloroacetyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(CCl)=O)=C1
Tpsa:
43.37
Logp:
1.8947
H Acceptors:
3
H Donors:
0
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: C₁₄H₂₂N₂O₄
Molecular Weight: 282.34
Synonyms: [8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES: O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa: 86.71
Logp: 1.5979
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₂N₂O₄
Molecular Weight:
282.34
Synonyms:
[8-(2-Methyl-2-propanyl)-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl]acetic acid
SMILES:
O=C(O)CN1C(NC2(CCC(C(C)(C)C)CC2)C1=O)=O
Tpsa:
86.71
Logp:
1.5979
H Acceptors:
3
H Donors:
2
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: C₉H₁₂N₂O₄
Molecular Weight: 212.20
Synonyms: (4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa: 86.71
Logp: -0.2085
H Acceptors: 3
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:
C₉H₁₂N₂O₄
Molecular Weight:
212.20
Synonyms:
(4-CYCLOPROPYL-4-METHYL-2,5-DIOXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
CC1(C(N(C(N1)=O)CC(O)=O)=O)C2CC2
Tpsa:
86.71
Logp:
-0.2085
H Acceptors:
3
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: C₆H₅ClN₄
Molecular Weight: 168.58
Synonyms: 6-chloro-3,4-diamino-pyridine-2-carbonitrile
SMILES: N#CC1=NC(Cl)=CC(N)=C1N
Tpsa: 88.72
Logp: 0.77108
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅ClN₄
Molecular Weight:
168.58
Synonyms:
6-chloro-3,4-diamino-pyridine-2-carbonitrile
SMILES:
N#CC1=NC(Cl)=CC(N)=C1N
Tpsa:
88.72
Logp:
0.77108
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0