CS-0237700
4-Methyl-2-(4-methylphenyl)-1,3-thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 54001-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0237700-250mg | In Stock | ₹ 6,853.00 |
| 500mg | CS-0237700-500mg | In Stock | ₹ 10,591.00 |
| 1g | CS-0237700-1g | In Stock | ₹ 13,617.00 |
| 5g | CS-0237700-5g | In Stock | ₹ 54,735.00 |
| 10g | CS-0237700-10g | In Stock | ₹ 1,09,292.00 |
CS-0237700 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
95+%
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
OTAVA-BB BB7020331252
SMILES
CC1=CC=C(C=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa
50.19
Logp
3.12514
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54001-13-7 | 4-Methyl-2-(p-tolyl)thiazole-5-carboxylic acid | A2B Chem | ₹ 9,256.00 - ₹ 95,764.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO₂S
Molecular Weight: 233.29
Synonyms: OTAVA-BB BB7020331252
SMILES: CC1=CC=C(C=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa: 50.19
Logp: 3.12514
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
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:
OTAVA-BB BB7020331252
SMILES:
CC1=CC=C(C=C1)C2=NC(=C(C(=O)O)S2)C
Tpsa:
50.19
Logp:
3.12514
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄
Molecular Weight: 200.24
Synonyms: OTAVA-BB 1090320
SMILES: C1=CC(=CN=C1)C2C3=C(CCN2)N=CN3
Tpsa: 53.6
Logp: 1.0398
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₄
Molecular Weight:
200.24
Synonyms:
OTAVA-BB 1090320
SMILES:
C1=CC(=CN=C1)C2C3=C(CCN2)N=CN3
Tpsa:
53.6
Logp:
1.0398
H Acceptors:
3
H Donors:
2
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: C₁₀H₈ClNO₄
Molecular Weight: 241.63
Synonyms: 2-(6-Chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES: C1=CC2=C(C=C1Cl)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 1.15
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₄
Molecular Weight:
241.63
Synonyms:
2-(6-Chloro-2-oxo-2H-benzo[b][1,4]oxazin-4(3H)-yl)acetic acid
SMILES:
C1=CC2=C(C=C1Cl)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
1.15
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₄
Molecular Weight: 221.21
Synonyms: 2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES: CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa: 66.84
Logp: 0.80502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₄
Molecular Weight:
221.21
Synonyms:
2-(7-methyl-2-oxo-3H-1,4-benzoxazin-4-yl)ethanoic acid
SMILES:
CC1=CC2=C(C=C1)N(CC(=O)O)CC(=O)O2
Tpsa:
66.84
Logp:
0.80502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2