CS-0221930
2-(5-Methyl-1,3-thiazol-2-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 1155530-59-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0221930-50mg | In Stock | ₹ 27,464.76 |
| 100mg | CS-0221930-100mg | In Stock | ₹ 40,983.24 |
| 250mg | CS-0221930-250mg | In Stock | ₹ 58,437.48 |
| 500mg | CS-0221930-500mg | In Stock | ₹ 92,062.56 |
| 1g | CS-0221930-1g | In Stock | ₹ 1,17,987.24 |
| 5g | CS-0221930-5g | In Stock | ₹ 3,42,154.44 |
CS-0221930 - 50mg
In Stock
Quantity
1
Base Price: ₹ 27,464.76
GST (18%): ₹ 4,943.657
Total Price: ₹ 32,408.417
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂S
Molecular Weight
156.25
Synonyms
None
SMILES
CC(N)(C1=NC=C(C)S1)C
Tpsa
38.91
Logp
1.64532
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1155530-59-8 | 2-(5-methyl-1,3-thiazol-2-yl)propan-2-amine | A2B Chem | ₹ 37,560.84 - ₹ 1,45,366.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: None
SMILES: CC(N)(C1=NC=C(C)S1)C
Tpsa: 38.91
Logp: 1.64532
H Acceptors: 3
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
None
SMILES:
CC(N)(C1=NC=C(C)S1)C
Tpsa:
38.91
Logp:
1.64532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClN₃
Molecular Weight: 187.67
Synonyms: None
SMILES: CNC1=CC=CN=C1N(C)C.[H]Cl
Tpsa: 28.16
Logp: 1.6111
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:
C₈H₁₄ClN₃
Molecular Weight:
187.67
Synonyms:
None
SMILES:
CNC1=CC=CN=C1N(C)C.[H]Cl
Tpsa:
28.16
Logp:
1.6111
H Acceptors:
3
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: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC(OCC(N2CCCC2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 1.6348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
1-Pyrrolidinecarboxylic acid, 3-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC(OCC(N2CCCC2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
1.6348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: 4H-1,2,4-triazole-3-thiol, 4-amino-5-(3,5-dimethoxyphenyl)
SMILES: COC1=CC(=CC(=C1)C2=NN=C(N2N)S)OC
Tpsa: 75.19
Logp: 0.9648
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
4H-1,2,4-triazole-3-thiol, 4-amino-5-(3,5-dimethoxyphenyl)
SMILES:
COC1=CC(=CC(=C1)C2=NN=C(N2N)S)OC
Tpsa:
75.19
Logp:
0.9648
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3