CS-0323468
3-Pivalamidothiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 338982-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0323468-5g | In Stock | ₹ 1,26,971.04 |
CS-0323468 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,971.04
GST (18%): ₹ 22,854.787
Total Price: ₹ 1,49,825.827
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₃S
Molecular Weight
227.28
Synonyms
3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid
SMILES
CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C
Tpsa
66.4
Logp
2.4309
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338982-37-9 | 3-Pivalamidothiophene-2-carboxylic acid | A2B Chem | ₹ 17,026.44 - ₹ 94,543.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₃S
Molecular Weight: 227.28
Synonyms: 3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid
SMILES: CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C
Tpsa: 66.4
Logp: 2.4309
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₃S
Molecular Weight:
227.28
Synonyms:
3-[(2,2-Dimethylpropanoyl)amino]-2-thiophenecarboxylic acid
SMILES:
CC(C)(C(NC1=C(SC=C1)C(O)=O)=O)C
Tpsa:
66.4
Logp:
2.4309
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: 2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde
SMILES: C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O
Tpsa: 29.96
Logp: 3.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
2-[(2-Chlorophenyl)Sulfanyl]Nicotinaldehyde
SMILES:
C1=CC=C(C(=C1)Cl)SC2=C(C=CC=N2)C=O
Tpsa:
29.96
Logp:
3.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NOS
Molecular Weight: 215.27
Synonyms: 2-(Phenylsulfanyl)Nicotinaldehyde
SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C=O
Tpsa: 29.96
Logp: 3.0453
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NOS
Molecular Weight:
215.27
Synonyms:
2-(Phenylsulfanyl)Nicotinaldehyde
SMILES:
C1=CC=C(C=C1)SC2=C(C=CC=N2)C=O
Tpsa:
29.96
Logp:
3.0453
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClNOS
Molecular Weight: 249.72
Synonyms: 2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES: C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C=O
Tpsa: 29.96
Logp: 3.6987
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈ClNOS
Molecular Weight:
249.72
Synonyms:
2-[(4-Chlorophenyl)sulfanyl]nicotinaldehyde
SMILES:
C1=CC(=C(N=C1)SC2=CC=C(C=C2)Cl)C=O
Tpsa:
29.96
Logp:
3.6987
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3