CS-0560190
N-ethylthiophen-2-amine
Manufacturer: ChemScene
CAS Number: 203730-54-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560190-1g | In Stock | ₹ 89,089.00 |
CS-0560190 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,089.00
GST (18%): ₹ 16,036.02
Total Price: ₹ 1,05,125.02
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉NS
Molecular Weight
127.21
Synonyms
2-Ethylaminothiophene
SMILES
CCNC1=CC=CS1
Tpsa
12.03
Logp
2.1799
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 203730-54-5 | 2-Thiophenamine, N-ethyl- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₆H₉NS
Molecular Weight: 127.21
Synonyms: 2-Ethylaminothiophene
SMILES: CCNC1=CC=CS1
Tpsa: 12.03
Logp: 2.1799
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:
C₆H₉NS
Molecular Weight:
127.21
Synonyms:
2-Ethylaminothiophene
SMILES:
CCNC1=CC=CS1
Tpsa:
12.03
Logp:
2.1799
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-(4-tert-Butylphenyl)prop-2-enamide
SMILES: CC(C)(C)C1=CC=C(C=C1)NC(=O)C=C
Tpsa: 29.1
Logp: 3.1086
H Acceptors: 1
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:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-(4-tert-Butylphenyl)prop-2-enamide
SMILES:
CC(C)(C)C1=CC=C(C=C1)NC(=O)C=C
Tpsa:
29.1
Logp:
3.1086
H Acceptors:
1
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: C₁₆H₁₄ClN₃O₂
Molecular Weight: 315.75
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3Cl)OC
Tpsa: 56.27
Logp: 4.044
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄ClN₃O₂
Molecular Weight:
315.75
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC=CC=C3Cl)OC
Tpsa:
56.27
Logp:
4.044
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO
Molecular Weight: 261.75
Synonyms: OTAVA-BB 1402400
SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl
Tpsa: 21.26
Logp: 3.6384
H Acceptors: 2
H Donors: 1
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:
C₁₅H₁₆ClNO
Molecular Weight:
261.75
Synonyms:
OTAVA-BB 1402400
SMILES:
COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)Cl
Tpsa:
21.26
Logp:
3.6384
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5