CS-0246099
(3-Methylthiophen-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1071674-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0246099-1g | In Stock | ₹ 8,722.00 |
CS-0246099 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,722.00
GST (18%): ₹ 1,569.96
Total Price: ₹ 10,291.96
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNS
Molecular Weight
163.67
Synonyms
(3-methylthiophen-2-yl)methanamine,hydrochloride
SMILES
CC1=C(CN)SC=C1.Cl
Tpsa
26.02
Logp
1.93702
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071674-80-0 | [(3-Methyl-2-thienyl)methyl]amine hydrochloride | A2B Chem | ₹ 7,743.00 |
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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: C₆H₁₀ClNS
Molecular Weight: 163.67
Synonyms: (3-methylthiophen-2-yl)methanamine,hydrochloride
SMILES: CC1=C(CN)SC=C1.Cl
Tpsa: 26.02
Logp: 1.93702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀ClNS
Molecular Weight:
163.67
Synonyms:
(3-methylthiophen-2-yl)methanamine,hydrochloride
SMILES:
CC1=C(CN)SC=C1.Cl
Tpsa:
26.02
Logp:
1.93702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₂
Molecular Weight: 240.05
Synonyms: 5-Bromo-8-hydroxyquinolin-2(1H)-one
SMILES: O=C1NC2=C(C(Br)=CC=C2O)C=C1
Tpsa: 53.09
Logp: 1.9962
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆BrNO₂
Molecular Weight:
240.05
Synonyms:
5-Bromo-8-hydroxyquinolin-2(1H)-one
SMILES:
O=C1NC2=C(C(Br)=CC=C2O)C=C1
Tpsa:
53.09
Logp:
1.9962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀N₂O₄
Molecular Weight: 388.42
Synonyms: 3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES: O=C(O)CC(C1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa: 88.52
Logp: 4.1361
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀N₂O₄
Molecular Weight:
388.42
Synonyms:
3-(9 H-FLUOREN-9-YLMETHOXYCARBONYLAMINO)-3-PYRIDIN-4-YL-PROPIONIC ACID
SMILES:
O=C(O)CC(C1=CC=NC=C1)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O
Tpsa:
88.52
Logp:
4.1361
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: None
SMILES: COC1=NC2=CC=CC=C2C(Br)=C1
Tpsa: 22.12
Logp: 3.0059
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
None
SMILES:
COC1=NC2=CC=CC=C2C(Br)=C1
Tpsa:
22.12
Logp:
3.0059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1