CS-0365149
2-Methyl-N-((3-methylthiophen-2-yl)methyl)propan-2-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1050479-95-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0365149-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0365149-5g | In Stock | ₹ 37,389.72 |
CS-0365149 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,668.28
GST (18%): ₹ 1,740.29
Total Price: ₹ 11,408.57
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈ClNS
Molecular Weight
219.77
Synonyms
None
SMILES
CC1=C(CNC(C)(C)C)SC=C1.Cl
Tpsa
12.03
Logp
3.36642
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1050479-95-2 | tert-Butyl[(3-methyl-2-thienyl)methyl]amine hydrochloride | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₈ClNS
Molecular Weight: 219.77
Synonyms: None
SMILES: CC1=C(CNC(C)(C)C)SC=C1.Cl
Tpsa: 12.03
Logp: 3.36642
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:
C₁₀H₁₈ClNS
Molecular Weight:
219.77
Synonyms:
None
SMILES:
CC1=C(CNC(C)(C)C)SC=C1.Cl
Tpsa:
12.03
Logp:
3.36642
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-Methyl-, ethyl ester
SMILES: CCOC(=O)C1=C2C=CC=CN2N=C1C
Tpsa: 43.6
Logp: 1.81942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
Pyrazolo[1,5-a]pyridine-3-carboxylic acid, 2-Methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C2C=CC=CN2N=C1C
Tpsa:
43.6
Logp:
1.81942
H Acceptors:
4
H Donors:
0
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: C₇H₆O₅
Molecular Weight: 170.12
Synonyms: 2-Methyl-3,4-furandicarboxylic acid
SMILES: CC1=C(C(=CO1)C(=O)O)C(=O)O
Tpsa: 87.74
Logp: 0.98442
H Acceptors: 3
H Donors: 2
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:
C₇H₆O₅
Molecular Weight:
170.12
Synonyms:
2-Methyl-3,4-furandicarboxylic acid
SMILES:
CC1=C(C(=CO1)C(=O)O)C(=O)O
Tpsa:
87.74
Logp:
0.98442
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: 7-Quinolinamine,2-methyl-(9CI)
SMILES: CC1=NC2=C(C=C1)C=CC(=C2)N
Tpsa: 38.91
Logp: 2.12542
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
7-Quinolinamine,2-methyl-(9CI)
SMILES:
CC1=NC2=C(C=C1)C=CC(=C2)N
Tpsa:
38.91
Logp:
2.12542
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0