CS-0462023
1-(Thiazol-2-yl)propan-2-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 92932-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0462023-1g | In Stock | ₹ 1,23,463.08 |
CS-0462023 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,23,463.08
GST (18%): ₹ 22,223.354
Total Price: ₹ 1,45,686.434
Purity
98%
MDL No
MFCD18071416
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂Cl₂N₂S
Molecular Weight
215.14
Synonyms
[1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES
CC(CC1=NC=CS1)N.Cl.Cl
Tpsa
38.91
Logp
1.8764
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92932-32-6 | [1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 73,239.36 - ₹ 85,132.20 |
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
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Purity: 98%
MDL No: MFCD18071416
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂Cl₂N₂S
Molecular Weight: 215.14
Synonyms: [1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES: CC(CC1=NC=CS1)N.Cl.Cl
Tpsa: 38.91
Logp: 1.8764
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18071416
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂Cl₂N₂S
Molecular Weight:
215.14
Synonyms:
[1-Methyl-2-(1,3-thiazol-2-yl)ethyl]amine dihydrochloride
SMILES:
CC(CC1=NC=CS1)N.Cl.Cl
Tpsa:
38.91
Logp:
1.8764
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: C₇H₁₁N₃O₂
Molecular Weight: 169.18
Synonyms: 2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES: CC(C)C1=NNC(=N1)CC(=O)O
Tpsa: 78.87
Logp: 0.5552
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:
C₇H₁₁N₃O₂
Molecular Weight:
169.18
Synonyms:
2-[3-(propan-2-yl)-1H-1,2,4-triazol-5-yl]acetic acid
SMILES:
CC(C)C1=NNC(=N1)CC(=O)O
Tpsa:
78.87
Logp:
0.5552
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09259717
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 3-Methyl-2-pyrrolidin-1-ylbutan-1-amine
SMILES: CC(C)C(CN)N1CCCC1
Tpsa: 29.26
Logp: 1.0655
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09259717
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
3-Methyl-2-pyrrolidin-1-ylbutan-1-amine
SMILES:
CC(C)C(CN)N1CCCC1
Tpsa:
29.26
Logp:
1.0655
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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: 4-Ketoenanthic acid
SMILES: CCCC(=O)CCC(=O)O
Tpsa: 54.37
Logp: 1.2204
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
4-Ketoenanthic acid
SMILES:
CCCC(=O)CCC(=O)O
Tpsa:
54.37
Logp:
1.2204
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5