CS-0250708
1-(Thiophen-3-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 149977-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0250708-1g | In Stock | ₹ 11,807.28 |
CS-0250708 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,807.28
GST (18%): ₹ 2,125.31
Total Price: ₹ 13,932.59
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
1-Methyl-2-thiophen-3-yl-ethylamine
SMILES
CC(N)CC1=CSC=C1
Tpsa
26.02
Logp
1.6378
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 149977-81-1 | 1-(Thiophen-3-yl)propan-2-amine | A2B Chem | ₹ 1,368.96 - ₹ 9,582.72 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
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: C₇H₁₁NS
Molecular Weight: 141.23
Synonyms: 1-Methyl-2-thiophen-3-yl-ethylamine
SMILES: CC(N)CC1=CSC=C1
Tpsa: 26.02
Logp: 1.6378
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
1-Methyl-2-thiophen-3-yl-ethylamine
SMILES:
CC(N)CC1=CSC=C1
Tpsa:
26.02
Logp:
1.6378
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: C₁₀H₁₁FO₂
Molecular Weight: 182.19
Synonyms: None
SMILES: CC(CC(=O)O)C1=CC=C(C=C1)F
Tpsa: 37.3
Logp: 2.4039
H Acceptors: 1
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:
C₁₀H₁₁FO₂
Molecular Weight:
182.19
Synonyms:
None
SMILES:
CC(CC(=O)O)C1=CC=C(C=C1)F
Tpsa:
37.3
Logp:
2.4039
H Acceptors:
1
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: OTAVA-BB BB7020410282
SMILES: CC1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa: 29.26
Logp: 2.4183
H Acceptors: 2
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
OTAVA-BB BB7020410282
SMILES:
CC1CCN(CC1)C(CN)C2=CC=CC=C2
Tpsa:
29.26
Logp:
2.4183
H Acceptors:
2
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: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: (2-Pyrrolidin-1-ylphenyl)methylamine
SMILES: C1=CC=C(C(=C1)CN)N2CCCC2
Tpsa: 29.26
Logp: 1.7455
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:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
(2-Pyrrolidin-1-ylphenyl)methylamine
SMILES:
C1=CC=C(C(=C1)CN)N2CCCC2
Tpsa:
29.26
Logp:
1.7455
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2