CS-0584781
Methyl 4-acrylamidobenzoate
Manufacturer: ChemScene
CAS Number: 131089-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0584781-100mg | In Stock | ₹ 17,368.68 |
CS-0584781 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,368.68
GST (18%): ₹ 3,126.362
Total Price: ₹ 20,495.042
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃
Molecular Weight
205.21
Synonyms
Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)
SMILES
COC(=O)C1=CC=C(C=C1)NC(=O)C=C
Tpsa
55.4
Logp
1.5977
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131089-15-1 | Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI) | A2B Chem | ₹ 3,679.08 - ₹ 27,208.08 |
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
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Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)
SMILES: COC(=O)C1=CC=C(C=C1)NC(=O)C=C
Tpsa: 55.4
Logp: 1.5977
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
Benzoic acid, 4-[(1-oxo-2-propenyl)amino]-, methyl ester (9CI)
SMILES:
COC(=O)C1=CC=C(C=C1)NC(=O)C=C
Tpsa:
55.4
Logp:
1.5977
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: C₆H₃F₄NO₃S
Molecular Weight: 245.15
Synonyms: (3-fluoropyridin-2-yl) trifluoromethanesulfonate
SMILES: C1=CC(=C(N=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa: 56.26
Logp: 1.4491
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃F₄NO₃S
Molecular Weight:
245.15
Synonyms:
(3-fluoropyridin-2-yl) trifluoromethanesulfonate
SMILES:
C1=CC(=C(N=C1)OS(=O)(=O)C(F)(F)F)F
Tpsa:
56.26
Logp:
1.4491
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO₃
Molecular Weight: 161.20
Synonyms: 2-hydroxyethyl N-butylcarbamate
SMILES: CCCCNC(=O)OCCO
Tpsa: 58.56
Logp: 0.505
H Acceptors: 3
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:
C₇H₁₅NO₃
Molecular Weight:
161.20
Synonyms:
2-hydroxyethyl N-butylcarbamate
SMILES:
CCCCNC(=O)OCCO
Tpsa:
58.56
Logp:
0.505
H Acceptors:
3
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: C₉H₁₇BO₂
Molecular Weight: 168.04
Synonyms: None
SMILES: B1(OC(CC(O1)(C)C)C)C2CC2
Tpsa: 18.46
Logp: 2.2426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇BO₂
Molecular Weight:
168.04
Synonyms:
None
SMILES:
B1(OC(CC(O1)(C)C)C)C2CC2
Tpsa:
18.46
Logp:
2.2426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1