CS-0070607
(2Z)-2-(Acetylamino)-3-(4-chlorophenyl)acrylic acid
Manufacturer: ChemScene
CAS Number: 88681-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0070607-5g | In Stock | ₹ 1,49,644.44 |
CS-0070607 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,49,644.44
GST (18%): ₹ 26,935.999
Total Price: ₹ 1,76,580.439
Purity
97%
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
(Z)-2-ACETAMIDO-3-(4-CHLOROPHENYL)ACRYLIC ACID
SMILES
O=C(O)/C(NC(C)=O)=C/C(C=C1)=CC=C1Cl
Tpsa
66.4
Logp
1.9016
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88681-63-4 | 2-Propenoic acid,2-(acetylamino)-3-(4-chlorophenyl)-, (2Z)- | A2B Chem | ₹ 34,395.12 - ₹ 1,11,655.80 |
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: 97%
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: (Z)-2-ACETAMIDO-3-(4-CHLOROPHENYL)ACRYLIC ACID
SMILES: O=C(O)/C(NC(C)=O)=C/C(C=C1)=CC=C1Cl
Tpsa: 66.4
Logp: 1.9016
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
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:
(Z)-2-ACETAMIDO-3-(4-CHLOROPHENYL)ACRYLIC ACID
SMILES:
O=C(O)/C(NC(C)=O)=C/C(C=C1)=CC=C1Cl
Tpsa:
66.4
Logp:
1.9016
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BF₃O₃
Molecular Weight: 302.10
Synonyms: 4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
SMILES: FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa: 27.69
Logp: 2.9269
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BF₃O₃
Molecular Weight:
302.10
Synonyms:
4-(2,2,2-Trifluoroethoxy)phenylboronic acid pinacol ester
SMILES:
FC(F)(F)COC1=CC=C(C=C1)B(OC(C)2C)OC2(C)C
Tpsa:
27.69
Logp:
2.9269
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD08056628
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: 1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine
SMILES: NCC1=CN(C2=CC=CC=C2)N=N1
Tpsa: 56.73
Logp: 0.726
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08056628
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
1-(1-phenyl-1H-1,2,3-triazol-4-yl)methanamine
SMILES:
NCC1=CN(C2=CC=CC=C2)N=N1
Tpsa:
56.73
Logp:
0.726
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16652727
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: 6-(2-Methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES: S=C1NC(C=C(C(C=CC=C2)=C2OC)N1)=O
Tpsa: 57.88
Logp: 2.10809
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16652727
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
6-(2-Methoxyphenyl)-2-thioxo-2,3-dihydropyrimidin-4(1{H})-one
SMILES:
S=C1NC(C=C(C(C=CC=C2)=C2OC)N1)=O
Tpsa:
57.88
Logp:
2.10809
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2