CS-0336406
3-(4-Chlorophenyl)but-2-enoic acid
Manufacturer: ChemScene
CAS Number: 21758-07-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0336406-1g | In Stock | ₹ 74,582.00 |
CS-0336406 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,582.00
GST (18%): ₹ 13,424.76
Total Price: ₹ 88,006.76
Purity
98%
MDL No
MFCD09889422
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClO₂
Molecular Weight
196.63
Synonyms
(2E)-3-(4-chlorophenyl)but-2-enoic acid
SMILES
C/C(=C\C(=O)O)/C1=CC=C(C=C1)Cl
Tpsa
37.3
Logp
2.8279
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21758-07-6 | 2-Butenoic acid, 3-(4-chlorophenyl)- | A2B Chem | ₹ 34,710.00 - ₹ 63,190.00 |
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: MFCD09889422
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: (2E)-3-(4-chlorophenyl)but-2-enoic acid
SMILES: C/C(=C\C(=O)O)/C1=CC=C(C=C1)Cl
Tpsa: 37.3
Logp: 2.8279
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09889422
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
(2E)-3-(4-chlorophenyl)but-2-enoic acid
SMILES:
C/C(=C\C(=O)O)/C1=CC=C(C=C1)Cl
Tpsa:
37.3
Logp:
2.8279
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: (R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES: C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa: 66.4
Logp: 1.7286
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
(R)-(+)-N-(1-Phenylethyl)succinamic acid
SMILES:
C[C@@H](NC(CCC(O)=O)=O)C1=CC=CC=C1
Tpsa:
66.4
Logp:
1.7286
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: C₈H₄N₄O
Molecular Weight: 172.14
Synonyms: roywdhjbgxpipf-uhfffaoysa
SMILES: C1=CC2=NON=C2C3=CC=NN=C13
Tpsa: 64.7
Logp: 1.166
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₄O
Molecular Weight:
172.14
Synonyms:
roywdhjbgxpipf-uhfffaoysa
SMILES:
C1=CC2=NON=C2C3=CC=NN=C13
Tpsa:
64.7
Logp:
1.166
H Acceptors:
5
H Donors:
0
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: C₁₆H₂₀N₂O₅
Molecular Weight: 320.34
Synonyms: ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES: CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa: 89.75
Logp: 2.5769
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₅
Molecular Weight:
320.34
Synonyms:
ethyl 1-(4-acetyl-2-nitrophenyl)-4-piperidinecarboxylate
SMILES:
CCOC(=O)C1CCN(CC1)C2=C(C=C(C=C2)C(=O)C)[N+](=O)[O-]
Tpsa:
89.75
Logp:
2.5769
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5