CS-0288981
2-(2-Ethylbutanamido)-5,6-dihydro-4h-cyclopenta[b]thiophene-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 757220-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0288981-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0288981-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0288981-250mg | In Stock | ₹ 14,685.00 |
CS-0288981 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃S
Molecular Weight
281.37
Synonyms
2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid
SMILES
O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O
Tpsa
66.4
Logp
3.3097
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 757220-67-0 | 2-(2-ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic acid | A2B Chem | ₹ 23,852.00 - ₹ 35,066.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₉NO₃S
Molecular Weight: 281.37
Synonyms: 2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid
SMILES: O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O
Tpsa: 66.4
Logp: 3.3097
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃S
Molecular Weight:
281.37
Synonyms:
2-(2-Ethylbutanamido)-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylic Acid
SMILES:
O=C(C1=C(NC(C(CC)CC)=O)SC2=C1CCC2)O
Tpsa:
66.4
Logp:
3.3097
H Acceptors:
3
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: C₈H₆F₃NO₃S
Molecular Weight: 253.20
Synonyms: None
SMILES: O=C(C1=C(NC(C(F)(F)F)=O)SC(C)=C1)O
Tpsa: 66.4
Logp: 2.25552
H Acceptors: 3
H Donors: 2
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:
C₈H₆F₃NO₃S
Molecular Weight:
253.20
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)SC(C)=C1)O
Tpsa:
66.4
Logp:
2.25552
H Acceptors:
3
H Donors:
2
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: C₇H₅F₃N₂O₃S
Molecular Weight: 254.19
Synonyms: None
SMILES: O=C(C1=C(NC(C(F)(F)F)=O)SN=C1C)O
Tpsa: 79.29
Logp: 1.65052
H Acceptors: 4
H Donors: 2
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:
C₇H₅F₃N₂O₃S
Molecular Weight:
254.19
Synonyms:
None
SMILES:
O=C(C1=C(NC(C(F)(F)F)=O)SN=C1C)O
Tpsa:
79.29
Logp:
1.65052
H Acceptors:
4
H Donors:
2
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: None
SMILES: O=C(C1=C(NC(C)=O)SC(C)=C1)O
Tpsa: 66.4
Logp: 1.71312
H Acceptors: 3
H Donors: 2
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
None
SMILES:
O=C(C1=C(NC(C)=O)SC(C)=C1)O
Tpsa:
66.4
Logp:
1.71312
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2