CS-0279904
2-(3-Methylthiophen-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 125140-63-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0279904-1g | In Stock | ₹ 26,522.00 |
CS-0279904 - 1g
In Stock
Quantity
1
Base Price: ₹ 26,522.00
GST (18%): ₹ 4,773.96
Total Price: ₹ 31,295.96
Purity
95+%
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
2-(3-Methyl-2-thienyl)ethanamine
SMILES
CC1=C(CCN)SC=C1
Tpsa
26.02
Logp
1.55772
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 125140-63-8 | 2-(3-Methyl-2-thienyl)ethanamine | A2B Chem | ₹ 2,19,830.00 |
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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: 95+%
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: 2-(3-Methyl-2-thienyl)ethanamine
SMILES: CC1=C(CCN)SC=C1
Tpsa: 26.02
Logp: 1.55772
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
2-(3-Methyl-2-thienyl)ethanamine
SMILES:
CC1=C(CCN)SC=C1
Tpsa:
26.02
Logp:
1.55772
H Acceptors:
2
H Donors:
1
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: C₈H₁₂N₂O₄S
Molecular Weight: 232.26
Synonyms: None
SMILES: CC1=C(CCN)SC=N1.C(=O)(C(=O)O)O
Tpsa: 113.51
Logp: 0.10832
H Acceptors: 5
H Donors: 3
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:
C₈H₁₂N₂O₄S
Molecular Weight:
232.26
Synonyms:
None
SMILES:
CC1=C(CCN)SC=N1.C(=O)(C(=O)O)O
Tpsa:
113.51
Logp:
0.10832
H Acceptors:
5
H Donors:
3
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: C₁₃H₂₄N₄
Molecular Weight: 236.36
Synonyms: None
SMILES: CC1=C(CCN2CCNCC2)C(C)=NN1CC
Tpsa: 33.09
Logp: 0.96754
H Acceptors: 4
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:
C₁₃H₂₄N₄
Molecular Weight:
236.36
Synonyms:
None
SMILES:
CC1=C(CCN2CCNCC2)C(C)=NN1CC
Tpsa:
33.09
Logp:
0.96754
H Acceptors:
4
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: C₁₀H₁₇N₃S
Molecular Weight: 211.33
Synonyms: 1-[2-(4-Methyl-thiazol-5-yl)-ethyl]-piperazine
SMILES: CC1=C(CCN2CCNCC2)SC=N1
Tpsa: 28.16
Logp: 0.89922
H Acceptors: 4
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:
C₁₀H₁₇N₃S
Molecular Weight:
211.33
Synonyms:
1-[2-(4-Methyl-thiazol-5-yl)-ethyl]-piperazine
SMILES:
CC1=C(CCN2CCNCC2)SC=N1
Tpsa:
28.16
Logp:
0.89922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3