CS-0692127
2-(4-Carbamoylphenoxy)-4-methylthiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1228551-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692127-5g | In Stock | ₹ 89,267.00 |
CS-0692127 - 5g
In Stock
Quantity
1
Base Price: ₹ 89,267.00
GST (18%): ₹ 16,068.06
Total Price: ₹ 1,05,335.06
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₄S
Molecular Weight
278.28
Synonyms
None
SMILES
CC1=C(SC(=N1)OC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa
102.51
Logp
2.04092
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228551-79-8 | 2-[4-(Aminocarbonyl)phenoxy]-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 41,563.00 - ₹ 2,12,176.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₄S
Molecular Weight: 278.28
Synonyms: None
SMILES: CC1=C(SC(=N1)OC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa: 102.51
Logp: 2.04092
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₀N₂O₄S
Molecular Weight:
278.28
Synonyms:
None
SMILES:
CC1=C(SC(=N1)OC2=CC=C(C=C2)C(=O)N)C(=O)O
Tpsa:
102.51
Logp:
2.04092
H Acceptors:
5
H Donors:
2
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: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: None
SMILES: CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CN=CC=C3
Tpsa: 68.01
Logp: 2.5382
H Acceptors: 5
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:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(C=C1)N=C(N2O)C3=CN=CC=C3
Tpsa:
68.01
Logp:
2.5382
H Acceptors:
5
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: C₁₃H₁₃NO₅S
Molecular Weight: 295.31
Synonyms: None
SMILES: CC1=C(N=C(S1)OC2=CC=CC(=C2OC)OC)C(=O)O
Tpsa: 77.88
Logp: 2.95922
H Acceptors: 6
H Donors: 1
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:
C₁₃H₁₃NO₅S
Molecular Weight:
295.31
Synonyms:
None
SMILES:
CC1=C(N=C(S1)OC2=CC=CC(=C2OC)OC)C(=O)O
Tpsa:
77.88
Logp:
2.95922
H Acceptors:
6
H Donors:
1
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: C₅H₆N₂O₃
Molecular Weight: 142.11
Synonyms: None
SMILES: O=C1OCC(/C1=C(N)/N)=O
Tpsa: 96.4
Logp: -0.70873
H Acceptors: 4
H Donors: 3
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:
C₅H₆N₂O₃
Molecular Weight:
142.11
Synonyms:
None
SMILES:
O=C1OCC(/C1=C(N)/N)=O
Tpsa:
96.4
Logp:
-0.70873
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1