CS-0279516
2-(Benzylimino)-4-methyl-2,3-dihydrothiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 162651-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0279516-10g | In Stock | ₹ 1,09,089.00 |
CS-0279516 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,09,089.00
GST (18%): ₹ 19,636.02
Total Price: ₹ 1,28,725.02
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 162651-12-9 | 2-(Benzylamino)-4-methyl-1,3-thiazole-5-carboxylic acid | A2B Chem | ₹ 39,956.52 - ₹ 43,550.04 |
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: 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
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: methyl 5-methyl-1H-1,2,3-triazole-4-carboxylate
SMILES: CC1=C(C(=O)OC)NN=N1
Tpsa: 67.87
Logp: -0.10028
H Acceptors: 4
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
methyl 5-methyl-1H-1,2,3-triazole-4-carboxylate
SMILES:
CC1=C(C(=O)OC)NN=N1
Tpsa:
67.87
Logp:
-0.10028
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1