CS-0551648
3-(4-Phenylthiazol-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 246867-09-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551648-5g | In Stock | ₹ 1,40,660.64 |
CS-0551648 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,660.64
GST (18%): ₹ 25,318.915
Total Price: ₹ 1,65,979.555
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₂S
Molecular Weight
233.29
Synonyms
3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O
Tpsa
50.19
Logp
2.8273
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 246867-09-4 | 3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid | A2B Chem | ₹ 28,577.04 - ₹ 45,517.92 |
Related Products
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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: 3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O
Tpsa: 50.19
Logp: 2.8273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂S
Molecular Weight:
233.29
Synonyms:
3-(4-phenyl-1,3-thiazol-2-yl)propanoic acid
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)CCC(=O)O
Tpsa:
50.19
Logp:
2.8273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 6-Nitro-2-chromanone
SMILES: C1CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa: 69.44
Logp: 1.4464
H Acceptors: 4
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:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
6-Nitro-2-chromanone
SMILES:
C1CC(=O)OC2=C1C=C(C=C2)[N+](=O)[O-]
Tpsa:
69.44
Logp:
1.4464
H Acceptors:
4
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: C₁₄H₁₆O₃
Molecular Weight: 232.28
Synonyms: 3-(cyclohex-2-enyloxy)-4-methoxybenzaldehyde
SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC=C2
Tpsa: 35.53
Logp: 2.9952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₃
Molecular Weight:
232.28
Synonyms:
3-(cyclohex-2-enyloxy)-4-methoxybenzaldehyde
SMILES:
COC1=C(C=C(C=C1)C=O)OC2CCCC=C2
Tpsa:
35.53
Logp:
2.9952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅S
Molecular Weight: 340.39
Synonyms: UNM000000919301
SMILES: CC(C)C(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(O)=O
Tpsa: 103.78
Logp: 0.9831
H Acceptors: 4
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:
C₁₅H₂₀N₂O₅S
Molecular Weight:
340.39
Synonyms:
UNM000000919301
SMILES:
CC(C)C(NS(=O)(C1=CC2=C(N(C(C)=O)CC2)C=C1)=O)C(O)=O
Tpsa:
103.78
Logp:
0.9831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5