CS-0751600
Ethyl 5-(aminomethyl)thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 476362-78-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0751600-50mg | In Stock | ₹ 31,506.00 |
| 100mg | CS-0751600-100mg | In Stock | ₹ 46,992.00 |
CS-0751600 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,506.00
GST (18%): ₹ 5,671.08
Total Price: ₹ 37,177.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂S
Molecular Weight
185.24
Synonyms
None
SMILES
CCOC(=O)C1=CSC(CN)=C1
Tpsa
52.32
Logp
1.3835
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 476362-78-4 | 5-AMINOMETHYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER | A2B Chem | ₹ 58,829.00 - ₹ 80,901.00 |
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: None
SMILES: CCOC(=O)C1=CSC(CN)=C1
Tpsa: 52.32
Logp: 1.3835
H Acceptors: 4
H Donors: 1
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
None
SMILES:
CCOC(=O)C1=CSC(CN)=C1
Tpsa:
52.32
Logp:
1.3835
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃O₂
Molecular Weight: 165.15
Synonyms: None
SMILES: NC(=N)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 93.01
Logp: 0.87887
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃O₂
Molecular Weight:
165.15
Synonyms:
None
SMILES:
NC(=N)C1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
93.01
Logp:
0.87887
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: C₈H₁₂O₃Si
Molecular Weight: 184.26
Synonyms: None
SMILES: COC(=O)C(=O)C#C[Si](C)(C)C
Tpsa: 43.37
Logp: 0.6093
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂O₃Si
Molecular Weight:
184.26
Synonyms:
None
SMILES:
COC(=O)C(=O)C#C[Si](C)(C)C
Tpsa:
43.37
Logp:
0.6093
H Acceptors:
3
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: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: None
SMILES: CCOC1=C(C=CC=C1)C(N)=N
Tpsa: 59.1
Logp: 1.36937
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:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
None
SMILES:
CCOC1=C(C=CC=C1)C(N)=N
Tpsa:
59.1
Logp:
1.36937
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3