CS-0586294
Methyl 2-acrylamido-4-chlorobenzoate
Manufacturer: ChemScene
CAS Number: 1156157-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0586294-500mg | In Stock | ₹ 1,56,147.00 |
CS-0586294 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀ClNO₃
Molecular Weight
239.66
Synonyms
None
SMILES
COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C=C
Tpsa
55.4
Logp
2.2511
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₃
Molecular Weight: 239.66
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C=C
Tpsa: 55.4
Logp: 2.2511
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₃
Molecular Weight:
239.66
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C=C
Tpsa:
55.4
Logp:
2.2511
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: CC(C)(C)NC(=O)CN1CCC(CC1)C(=O)O
Tpsa: 69.64
Logp: 0.6977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
CC(C)(C)NC(=O)CN1CCC(CC1)C(=O)O
Tpsa:
69.64
Logp:
0.6977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES: CC(C)(C)NC(=O)CN1CCCC(C1)C(=O)O
Tpsa: 69.64
Logp: 0.6977
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
1-[(tert-butylcarbamoyl)methyl]piperidine-3-carboxylic acid
SMILES:
CC(C)(C)NC(=O)CN1CCCC(C1)C(=O)O
Tpsa:
69.64
Logp:
0.6977
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆FNO
Molecular Weight: 245.29
Synonyms: None
SMILES: OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1
Tpsa: 32.26
Logp: 2.8636
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆FNO
Molecular Weight:
245.29
Synonyms:
None
SMILES:
OC1=CC=CC(CNCCC2=CC=CC(F)=C2)=C1
Tpsa:
32.26
Logp:
2.8636
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5