CS-0279515
4-Methyl-2-(phenylamino)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 436094-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0279515-25g | In Stock | ₹ 1,27,484.40 |
CS-0279515 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,27,484.40
GST (18%): ₹ 22,947.192
Total Price: ₹ 1,50,431.592
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₂S
Molecular Weight
234.27
Synonyms
None
SMILES
CC1=C(C(=O)O)SC(=N1)NC2=CC=CC=C2
Tpsa
62.22
Logp
2.89332
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 436094-60-9 | 4-Methyl-2-phenylamino-thiazole-5-carboxylic acid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₀N₂O₂S
Molecular Weight: 234.27
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=N1)NC2=CC=CC=C2
Tpsa: 62.22
Logp: 2.89332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂S
Molecular Weight:
234.27
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=N1)NC2=CC=CC=C2
Tpsa:
62.22
Logp:
2.89332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂S
Molecular Weight: 248.30
Synonyms: 2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES: CC1=C(C(=O)O)SC(=NCC2=CC=CC=C2)N1
Tpsa: 65.45
Logp: 2.18372
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂S
Molecular Weight:
248.30
Synonyms:
2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC(=NCC2=CC=CC=C2)N1
Tpsa:
65.45
Logp:
2.18372
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃S
Molecular Weight: 242.29
Synonyms: None
SMILES: CC1=C(C(=O)O)SC(=NCC2CCCO2)N1
Tpsa: 74.68
Logp: 1.16252
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃S
Molecular Weight:
242.29
Synonyms:
None
SMILES:
CC1=C(C(=O)O)SC(=NCC2CCCO2)N1
Tpsa:
74.68
Logp:
1.16252
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂
Molecular Weight: 218.05
Synonyms: 1H-Pyrrole-2-carboxylic acid, 4-bromo-3-methyl-, methyl ester
SMILES: CC1=C(C(=O)OC)NC=C1Br
Tpsa: 42.09
Logp: 1.87222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂
Molecular Weight:
218.05
Synonyms:
1H-Pyrrole-2-carboxylic acid, 4-bromo-3-methyl-, methyl ester
SMILES:
CC1=C(C(=O)OC)NC=C1Br
Tpsa:
42.09
Logp:
1.87222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1