CS-0249683
3-[4-(thiophen-2-yl)butanamido]benzoic acid
Manufacturer: ChemScene
CAS Number: 1016744-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249683-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0249683-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0249683-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0249683-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0249683-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0249683-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0249683-10g | In Stock | ₹ 1,93,536.72 |
CS-0249683 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
None
SMILES
O=C(O)C1=CC=CC(NC(CCCC2=CC=CS2)=O)=C1
Tpsa
66.4
Logp
3.4077
H Acceptors
3
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016744-14-1 | 3-[4-(Thiophen-2-yl)butanamido]benzoic acid | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(O)C1=CC=CC(NC(CCCC2=CC=CS2)=O)=C1
Tpsa: 66.4
Logp: 3.4077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC(NC(CCCC2=CC=CS2)=O)=C1
Tpsa:
66.4
Logp:
3.4077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉Cl₂NO₂
Molecular Weight: 222.07
Synonyms: None
SMILES: O=C(O)CNC1=CC=CC(Cl)=C1.[H]Cl
Tpsa: 49.33
Logp: 2.2583
H Acceptors: 2
H Donors: 2
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:
C₈H₉Cl₂NO₂
Molecular Weight:
222.07
Synonyms:
None
SMILES:
O=C(O)CNC1=CC=CC(Cl)=C1.[H]Cl
Tpsa:
49.33
Logp:
2.2583
H Acceptors:
2
H Donors:
2
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: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: Oxirane, (2,6-difluorophenyl)- (9CI)
SMILES: FC1=C(C2OC2)C(F)=CC=C1
Tpsa: 12.53
Logp: 2.0361
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
Oxirane, (2,6-difluorophenyl)- (9CI)
SMILES:
FC1=C(C2OC2)C(F)=CC=C1
Tpsa:
12.53
Logp:
2.0361
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClN₃S
Molecular Weight: 211.67
Synonyms: None
SMILES: ClCC1=CSC(C2=NC=CC=N2)=N1
Tpsa: 38.67
Logp: 2.3389
H Acceptors: 4
H Donors: 0
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:
C₈H₆ClN₃S
Molecular Weight:
211.67
Synonyms:
None
SMILES:
ClCC1=CSC(C2=NC=CC=N2)=N1
Tpsa:
38.67
Logp:
2.3389
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2