CS-0322756
5-Methyl-2-pivalamidothiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 634593-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0322756-1g | In Stock | ₹ 19,669.00 |
CS-0322756 - 1g
In Stock
Quantity
1
Base Price: ₹ 19,669.00
GST (18%): ₹ 3,540.42
Total Price: ₹ 23,209.42
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO₃S
Molecular Weight
241.31
Synonyms
2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid
SMILES
CC1=CC(C(O)=O)=C(S1)NC(C(C)(C)C)=O
Tpsa
66.4
Logp
2.73932
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634593-20-7 | 2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid | A2B Chem | ₹ 14,596.00 |
Related Products
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
Compare Similar Items
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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: C₁₁H₁₅NO₃S
Molecular Weight: 241.31
Synonyms: 2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid
SMILES: CC1=CC(C(O)=O)=C(S1)NC(C(C)(C)C)=O
Tpsa: 66.4
Logp: 2.73932
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₃S
Molecular Weight:
241.31
Synonyms:
2-[(2,2-Dimethylpropanoyl)amino]-5-methyl-3-thiophenecarboxylic acid
SMILES:
CC1=CC(C(O)=O)=C(S1)NC(C(C)(C)C)=O
Tpsa:
66.4
Logp:
2.73932
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: C₁₆H₁₆N₄S
Molecular Weight: 296.39
Synonyms: 5-[4-(dimethylamino)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES: CN(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa: 33.95
Logp: 3.289
H Acceptors: 5
H Donors: 1
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:
C₁₆H₁₆N₄S
Molecular Weight:
296.39
Synonyms:
5-[4-(dimethylamino)phenyl]-4-phenyl-4H-1,2,4-triazole-3-thiol
SMILES:
CN(C)C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)S
Tpsa:
33.95
Logp:
3.289
H Acceptors:
5
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: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 4-hydroxy-4-pyridin-2-yl-butan-2-one
SMILES: CC(=O)CC(C1=CC=CC=N1)O
Tpsa: 50.19
Logp: 1.0941
H Acceptors: 3
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:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
4-hydroxy-4-pyridin-2-yl-butan-2-one
SMILES:
CC(=O)CC(C1=CC=CC=N1)O
Tpsa:
50.19
Logp:
1.0941
H Acceptors:
3
H Donors:
1
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: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: tert-Butyl(2-hydrazinyl-2- oxoethyl)(Methyl)carbaMate
SMILES: CC(C)(OC(N(CC(NN)=O)C)=O)C
Tpsa: 84.66
Logp: -0.1568
H Acceptors: 4
H Donors: 2
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:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
tert-Butyl(2-hydrazinyl-2- oxoethyl)(Methyl)carbaMate
SMILES:
CC(C)(OC(N(CC(NN)=O)C)=O)C
Tpsa:
84.66
Logp:
-0.1568
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2