CS-0578709
3-(2-Pivalamidophenoxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 900019-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578709-1g | In Stock | ₹ 1,22,731.00 |
CS-0578709 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,731.00
GST (18%): ₹ 22,091.58
Total Price: ₹ 1,44,822.58
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
None
SMILES
CC(C)(C)C(=O)NC1=CC=CC=C1OC2=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 | |
|---|---|---|---|---|
 | 900019-06-9 | 3-[2-(2,2-dimethylpropanamido)phenoxy]thiophene-2-carboxylic acid | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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
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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: None
SMILES: CC(C)(C)C(=O)NC1=CC=CC=C1OC2=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:
None
SMILES:
CC(C)(C)C(=O)NC1=CC=CC=C1OC2=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: C₂₀H₁₇NO₄S
Molecular Weight: 367.42
Synonyms: 3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES: O=C(C1=C(OC2=CC=CC=C2NC(CCC3=CC=CC=C3)=O)C=CS1)O
Tpsa: 75.63
Logp: 4.8099
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₇NO₄S
Molecular Weight:
367.42
Synonyms:
3-[2-(3-phenylpropanamido)phenoxy]thiophene-2-carboxylic acid
SMILES:
O=C(C1=C(OC2=CC=CC=C2NC(CCC3=CC=CC=C3)=O)C=CS1)O
Tpsa:
75.63
Logp:
4.8099
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₄S
Molecular Weight: 317.36
Synonyms: methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
SMILES: COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3CC3
Tpsa: 64.63
Logp: 3.6755
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:
C₁₆H₁₅NO₄S
Molecular Weight:
317.36
Synonyms:
methyl 3-(2-cyclopropaneamidophenoxy)thiophene-2-carboxylate
SMILES:
COC(=O)C1=C(C=CS1)OC2=CC=CC=C2NC(=O)C3CC3
Tpsa:
64.63
Logp:
3.6755
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: C₁₅H₁₅NO₅S
Molecular Weight: 321.35
Synonyms: None
SMILES: COCC(=O)NC1=CC=CC=C1OC2=C(SC=C2)C(=O)OC
Tpsa: 73.86
Logp: 2.9119
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₅S
Molecular Weight:
321.35
Synonyms:
None
SMILES:
COCC(=O)NC1=CC=CC=C1OC2=C(SC=C2)C(=O)OC
Tpsa:
73.86
Logp:
2.9119
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6