CS-0578555
3-(2-Methyl-4-(thiophen-2-yl)thiazol-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 927999-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578555-1g | In Stock | ₹ 2,38,876.00 |
CS-0578555 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,876.00
GST (18%): ₹ 42,997.68
Total Price: ₹ 2,81,873.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₂S₂
Molecular Weight
253.34
Synonyms
None
SMILES
O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa
50.19
Logp
3.19722
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927999-37-9 | 3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propanoic acid | A2B Chem | -- |
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: C₁₁H₁₁NO₂S₂
Molecular Weight: 253.34
Synonyms: None
SMILES: O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa: 50.19
Logp: 3.19722
H Acceptors: 4
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:
C₁₁H₁₁NO₂S₂
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O=C(O)CCC1=C(C2=CC=CS2)N=C(C)S1
Tpsa:
50.19
Logp:
3.19722
H Acceptors:
4
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: C₁₁H₈BrNO₂S
Molecular Weight: 298.16
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=CC(=CC=C2)Br)C(=O)O
Tpsa: 50.19
Logp: 3.57922
H Acceptors: 3
H Donors: 1
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:
C₁₁H₈BrNO₂S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=CC(=CC=C2)Br)C(=O)O
Tpsa:
50.19
Logp:
3.57922
H Acceptors:
3
H Donors:
1
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: C₁₁H₇ClFNO₂S
Molecular Weight: 271.70
Synonyms: None
SMILES: CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa: 50.19
Logp: 3.60922
H Acceptors: 3
H Donors: 1
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:
C₁₁H₇ClFNO₂S
Molecular Weight:
271.70
Synonyms:
None
SMILES:
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)F)C(=O)O
Tpsa:
50.19
Logp:
3.60922
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₆S
Molecular Weight: 287.29
Synonyms: 3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES: O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1
Tpsa: 109.77
Logp: 0.6896
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₆S
Molecular Weight:
287.29
Synonyms:
3-(3-methoxy-3-oxopropanesulfonamido)benzoic acid
SMILES:
O=C(O)C1=CC=CC(NS(=O)(CCC(OC)=O)=O)=C1
Tpsa:
109.77
Logp:
0.6896
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6