CS-0469052
2-Isobutyramidothiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1082130-43-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0469052-100mg | In Stock | ₹ 51,507.12 |
| 250mg | CS-0469052-250mg | In Stock | ₹ 83,934.36 |
CS-0469052 - 100mg
In Stock
Quantity
1
Base Price: ₹ 51,507.12
GST (18%): ₹ 9,271.282
Total Price: ₹ 60,778.402
Purity
98%
MDL No
MFCD11564857
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₃S
Molecular Weight
214.24
Synonyms
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES
O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa
79.29
Logp
1.4358
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082130-43-5 | 2-Isobutyrylamino-thiazole-4-carboxylic acid | A2B Chem | ₹ 31,400.52 - ₹ 94,116.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD11564857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₃S
Molecular Weight: 214.24
Synonyms: 2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES: O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa: 79.29
Logp: 1.4358
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11564857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₃S
Molecular Weight:
214.24
Synonyms:
2-[(2-Methyl-1-oxopropyl)amino]-4-thiazolecarboxylic acid
SMILES:
O=C(C1=CSC(NC(C(C)C)=O)=N1)O
Tpsa:
79.29
Logp:
1.4358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12145316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₃
Molecular Weight: 186.25
Synonyms: 2-[(4-Methylcyclohexyl)oxy]propanoic acid
SMILES: CC(OC1CCC(C)CC1)C(O)=O
Tpsa: 46.53
Logp: 2.0548
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12145316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈O₃
Molecular Weight:
186.25
Synonyms:
2-[(4-Methylcyclohexyl)oxy]propanoic acid
SMILES:
CC(OC1CCC(C)CC1)C(O)=O
Tpsa:
46.53
Logp:
2.0548
H Acceptors:
2
H Donors:
1
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: C₈H₇BFNO₂
Molecular Weight: 178.96
Synonyms: 7-fluoro-1H-indol-5-yl-5-boronic acid
SMILES: OB(C1=CC2=C(NC=C2)C(F)=C1)O
Tpsa: 56.25
Logp: -0.0132
H Acceptors: 2
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:
C₈H₇BFNO₂
Molecular Weight:
178.96
Synonyms:
7-fluoro-1H-indol-5-yl-5-boronic acid
SMILES:
OB(C1=CC2=C(NC=C2)C(F)=C1)O
Tpsa:
56.25
Logp:
-0.0132
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22375647
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O
Molecular Weight: 170.17
Synonyms: 1-oxidanylidene-2H-isoquinoline-6-carbonitrile
SMILES: N#CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa: 56.65
Logp: 1.39978
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22375647
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O
Molecular Weight:
170.17
Synonyms:
1-oxidanylidene-2H-isoquinoline-6-carbonitrile
SMILES:
N#CC1=CC2=C(C(NC=C2)=O)C=C1
Tpsa:
56.65
Logp:
1.39978
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0