CS-0455968
2-(Thiophen-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 81289-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0455968-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0455968-250mg | In Stock | ₹ 12,549.00 |
| 1g | CS-0455968-1g | In Stock | ₹ 37,202.00 |
CS-0455968 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
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-1-thiophen-2-yl-ethylaMine
SMILES
CC(C)(C1=CC=CS1)N
Tpsa
26.02
Logp
1.9419
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81289-15-8 | 2-(Thiophen-2-yl)propan-2-amine | A2B Chem | ₹ 4,272.00 - ₹ 29,548.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501
Compare Similar Items
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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-1-thiophen-2-yl-ethylaMine
SMILES: CC(C)(C1=CC=CS1)N
Tpsa: 26.02
Logp: 1.9419
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NS
Molecular Weight:
141.23
Synonyms:
1-Methyl-1-thiophen-2-yl-ethylaMine
SMILES:
CC(C)(C1=CC=CS1)N
Tpsa:
26.02
Logp:
1.9419
H Acceptors:
2
H Donors:
1
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: C₅H₇FO₂
Molecular Weight: 118.11
Synonyms: (S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one
SMILES: C1C(CF)COC1=O
Tpsa: 26.3
Logp: 0.519
H Acceptors: 2
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:
C₅H₇FO₂
Molecular Weight:
118.11
Synonyms:
(S)-4-(Fluoromethyl)dihydrofuran-2(3H)-one
SMILES:
C1C(CF)COC1=O
Tpsa:
26.3
Logp:
0.519
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09991903
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅N₃
Molecular Weight: 165.24
Synonyms: 5-Cyclohexyl-1H-pyrazol-3-ylaMine
SMILES: N=1NC(=CC1N)C2CCCCC2
Tpsa: 54.7
Logp: 2.0396
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09991903
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅N₃
Molecular Weight:
165.24
Synonyms:
5-Cyclohexyl-1H-pyrazol-3-ylaMine
SMILES:
N=1NC(=CC1N)C2CCCCC2
Tpsa:
54.7
Logp:
2.0396
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₂N₂
Molecular Weight: 172.23
Synonyms: 1-(4-Aminophenyl)cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CC=C(C=C2)N
Tpsa: 49.81
Logp: 2.21408
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₂N₂
Molecular Weight:
172.23
Synonyms:
1-(4-Aminophenyl)cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CC=C(C=C2)N
Tpsa:
49.81
Logp:
2.21408
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1