CS-0453885
N-(thiophen-2-ylmethyl)ethanamine
Manufacturer: ChemScene
CAS Number: 58255-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453885-1g | In Stock | ₹ 5,607.00 |
| 5g | CS-0453885-5g | In Stock | ₹ 16,287.00 |
CS-0453885 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,607.00
GST (18%): ₹ 1,009.26
Total Price: ₹ 6,616.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NS
Molecular Weight
141.23
Synonyms
N-Ethyl-(2-thienylmethyl)amine
SMILES
CCNCC1=CC=CS1
Tpsa
12.03
Logp
1.8576
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Ethyl-(2-thienylmethyl)amine | 58255-25-7 | 1G | Purity: 95% | eMolecules | ₹ 7,860.48 | |
 | Accela Chembio Inc N-ethyl-(2-thienylmethyl)amine | 5g | 58255-25-7 | MFCD04478205 | 97+% | Shelf Life: 2340 Days | Light Sensitive | Accela Chembio Inc | ₹ 13,350.00 | |
 | 58255-25-7 | N-Ethyl-(2-thienylmethyl)amine | A2B Chem | ₹ 6,586.00 - ₹ 12,015.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: N-Ethyl-(2-thienylmethyl)amine
SMILES: CCNCC1=CC=CS1
Tpsa: 12.03
Logp: 1.8576
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
N-Ethyl-(2-thienylmethyl)amine
SMILES:
CCNCC1=CC=CS1
Tpsa:
12.03
Logp:
1.8576
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₆ClO₃P
Molecular Weight: 358.76
Synonyms: α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES: C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa: 35.53
Logp: 6.2751
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₆ClO₃P
Molecular Weight:
358.76
Synonyms:
α-Chlorobenzylphosphonic Acid Diphenyl Ester
SMILES:
C1=CC=C(C=C1)C(Cl)P(=O)(OC2=CC=CC=C2)OC3=CC=CC=C3
Tpsa:
35.53
Logp:
6.2751
H Acceptors:
3
H Donors:
0
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa: 56.23
Logp: 2.6989
H Acceptors: 2
H Donors: 1
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC=C(C(=O)N)O2
Tpsa:
56.23
Logp:
2.6989
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES: CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa: 32.34
Logp: 1.4606
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
4-Acetyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SMILES:
CC(=O)N1CCNC2=CC=CC=C2C1
Tpsa:
32.34
Logp:
1.4606
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0