CS-0678813
4-(Thiophene-3-carboxamido)butanoic acid
Manufacturer: ChemScene
CAS Number: 930395-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0678813-5g | In Stock | ₹ 92,115.00 |
CS-0678813 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,115.00
GST (18%): ₹ 16,580.70
Total Price: ₹ 1,08,695.70
Purity
98%
MDL No
MFCD09383878
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₃S
Molecular Weight
213.25
Synonyms
None
SMILES
C1=CSC=C1C(=O)NCCCC(=O)O
Tpsa
66.4
Logp
1.3427
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930395-61-2 | 4-(thiophen-3-ylformamido)butanoic acid | A2B Chem | ₹ 17,711.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09383878
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃S
Molecular Weight: 213.25
Synonyms: None
SMILES: C1=CSC=C1C(=O)NCCCC(=O)O
Tpsa: 66.4
Logp: 1.3427
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09383878
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃S
Molecular Weight:
213.25
Synonyms:
None
SMILES:
C1=CSC=C1C(=O)NCCCC(=O)O
Tpsa:
66.4
Logp:
1.3427
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09397813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂NO
Molecular Weight: 232.11
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)NC(=O)C(C)Cl
Tpsa: 29.1
Logp: 3.21422
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09397813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Cl₂NO
Molecular Weight:
232.11
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)NC(=O)C(C)Cl
Tpsa:
29.1
Logp:
3.21422
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07367226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: None
SMILES: CC1=CC=CC=C1C2=C(NN=C2)N
Tpsa: 54.7
Logp: 1.96732
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07367226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1C2=C(NN=C2)N
Tpsa:
54.7
Logp:
1.96732
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₂
Molecular Weight: 158.63
Synonyms: None
SMILES: CCC1=CC(=NC=C1)N.Cl
Tpsa: 38.91
Logp: 1.648
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₂
Molecular Weight:
158.63
Synonyms:
None
SMILES:
CCC1=CC(=NC=C1)N.Cl
Tpsa:
38.91
Logp:
1.648
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1