CS-0578715
3-(4-(Cyclopropanecarboxamido)phenoxy)thiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 900015-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578715-1g | In Stock | ₹ 1,22,464.00 |
CS-0578715 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,464.00
GST (18%): ₹ 22,043.52
Total Price: ₹ 1,44,507.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₄S
Molecular Weight
303.33
Synonyms
3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES
C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa
75.63
Logp
3.5871
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 900015-30-7 | 3-(4-cyclopropaneamidophenoxy)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: C₁₅H₁₃NO₄S
Molecular Weight: 303.33
Synonyms: 3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES: C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa: 75.63
Logp: 3.5871
H Acceptors: 4
H Donors: 2
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:
C₁₅H₁₃NO₄S
Molecular Weight:
303.33
Synonyms:
3-(4-cyclopropaneamidophenoxy)thiophene-2-carboxylic acid
SMILES:
C1CC1C(=O)NC2=CC=C(C=C2)OC3=C(SC=C3)C(=O)O
Tpsa:
75.63
Logp:
3.5871
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₃NO₅S
Molecular Weight: 307.32
Synonyms: 3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid
SMILES: COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa: 84.86
Logp: 2.8235
H Acceptors: 5
H Donors: 2
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:
C₁₄H₁₃NO₅S
Molecular Weight:
307.32
Synonyms:
3-[4-(2-methoxyacetamido)phenoxy]thiophene-2-carboxylic acid
SMILES:
COCC(=O)NC1=CC=C(C=C1)OC2=C(SC=C2)C(=O)O
Tpsa:
84.86
Logp:
2.8235
H Acceptors:
5
H Donors:
2
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: 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