CS-0578717
3-(4-Pivalamidophenoxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 900015-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578717-1g | In Stock | ₹ 1,17,987.24 |
CS-0578717 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,17,987.24
GST (18%): ₹ 21,237.703
Total Price: ₹ 1,39,224.943
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇NO₄S
Molecular Weight
319.38
Synonyms
3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa
75.63
Logp
4.2232
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-27-2 | 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: 3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.2232
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
3-[4-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.2232
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O
Molecular Weight: 252.31
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C#N
Tpsa: 45.91
Logp: 4.04308
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O
Molecular Weight:
252.31
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)C#N
Tpsa:
45.91
Logp:
4.04308
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄FNO₄S
Molecular Weight: 371.38
Synonyms: methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3F
Tpsa: 64.63
Logp: 4.7184
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄FNO₄S
Molecular Weight:
371.38
Synonyms:
methyl 3-[2-(2-fluorobenzamido)phenoxy]thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3=CC=CC=C3F
Tpsa:
64.63
Logp:
4.7184
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: SALOR-INTL480983-1EA
SMILES: COC1=C(C=C(C=C1)C(=O)N)Cl
Tpsa: 52.32
Logp: 1.4475
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
SALOR-INTL480983-1EA
SMILES:
COC1=C(C=C(C=C1)C(=O)N)Cl
Tpsa:
52.32
Logp:
1.4475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2