CS-0450731
1-(Thiophen-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 30433-93-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450731-1g | In Stock | ₹ 20,381.00 |
| 5g | CS-0450731-5g | In Stock | ₹ 56,515.00 |
CS-0450731 - 1g
In Stock
Quantity
1
Base Price: ₹ 20,381.00
GST (18%): ₹ 3,668.58
Total Price: ₹ 24,049.58
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-2-yl-ethylamine
SMILES
CC(CC1=CC=CS1)N
Tpsa
26.02
Logp
1.6378
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30433-93-3 | 1-Methyl-2-thiophen-2-yl-ethylamine | A2B Chem | -- |
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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: 1-Methyl-2-thiophen-2-yl-ethylamine
SMILES: CC(CC1=CC=CS1)N
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-2-yl-ethylamine
SMILES:
CC(CC1=CC=CS1)N
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: None
SMILES: COC1=CC=CC(=C1O)/C=C/C(=O)O
Tpsa: 66.76
Logp: 1.4986
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
None
SMILES:
COC1=CC=CC(=C1O)/C=C/C(=O)O
Tpsa:
66.76
Logp:
1.4986
H Acceptors:
3
H Donors:
2
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: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-BroMo-7-Methyl-4-azaindole
SMILES: CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
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:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-BroMo-7-Methyl-4-azaindole
SMILES:
CC1=C2C(=NC(=C1)Br)C=CN2
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
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: C₁₂H₁₀O₃
Molecular Weight: 202.21
Synonyms: None
SMILES: CC1=CC=CC=C1OC2=CC=C(C=O)O2
Tpsa: 39.44
Logp: 3.19282
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₀O₃
Molecular Weight:
202.21
Synonyms:
None
SMILES:
CC1=CC=CC=C1OC2=CC=C(C=O)O2
Tpsa:
39.44
Logp:
3.19282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3