CS-0562660
N-(thiophen-3-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 937667-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562660-5g | In Stock | ₹ 2,52,048.00 |
CS-0562660 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,52,048.00
GST (18%): ₹ 45,368.64
Total Price: ₹ 2,97,416.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NS
Molecular Weight
155.26
Synonyms
N-(3-Thienylmethyl)propan-2-amine
SMILES
CC(C)NCC1=CSC=C1
Tpsa
12.03
Logp
2.2461
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937667-50-0 | N-(Thiophen-3-ylmethyl)propan-2-amine | 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: C₈H₁₃NS
Molecular Weight: 155.26
Synonyms: N-(3-Thienylmethyl)propan-2-amine
SMILES: CC(C)NCC1=CSC=C1
Tpsa: 12.03
Logp: 2.2461
H Acceptors: 2
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:
C₈H₁₃NS
Molecular Weight:
155.26
Synonyms:
N-(3-Thienylmethyl)propan-2-amine
SMILES:
CC(C)NCC1=CSC=C1
Tpsa:
12.03
Logp:
2.2461
H Acceptors:
2
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: C₁₂H₁₄ClNO₂
Molecular Weight: 239.70
Synonyms: 3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
SMILES: C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3
Tpsa: 30.49
Logp: 1.8731
H Acceptors: 3
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:
C₁₂H₁₄ClNO₂
Molecular Weight:
239.70
Synonyms:
3-[(8-Chloro-2,3-dihydro-1,4-benzodioxin-6-yl)methyl]azetidine
SMILES:
C1COC2=C(O1)C=C(C=C2Cl)CC3CNC3
Tpsa:
30.49
Logp:
1.8731
H Acceptors:
3
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: C₂₀H₁₈BrNO₃
Molecular Weight: 400.27
Synonyms: T56 BMJ DYVQ1VR DE& I2
SMILES: CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa: 70.16
Logp: 4.934
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈BrNO₃
Molecular Weight:
400.27
Synonyms:
T56 BMJ DYVQ1VR DE& I2
SMILES:
CCC1=C2C(=CC=C1)C(=CN2)C(CC(=O)C3=CC=C(C=C3)Br)C(=O)O
Tpsa:
70.16
Logp:
4.934
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa: 63.57
Logp: 1.11272
H Acceptors: 4
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:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
7-Methyl-2-oxo-1,2-dihydro-pyrazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=C(N2C(=CC(=O)N2)C=C1)C
Tpsa:
63.57
Logp:
1.11272
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2