CS-0325845
2-Methyl-N-(thiazol-2-ylmethyl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 920480-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0325845-1g | In Stock | ₹ 74,760.00 |
| 5g | CS-0325845-5g | In Stock | ₹ 2,01,496.00 |
| 10g | CS-0325845-10g | In Stock | ₹ 2,94,946.00 |
CS-0325845 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,760.00
GST (18%): ₹ 13,456.80
Total Price: ₹ 88,216.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆Cl₂N₂S
Molecular Weight
243.20
Synonyms
Isobutyl-thiazol-2-ylmethyl-amine
SMILES
CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa
24.92
Logp
2.7323
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 920480-06-4 | 2-Methyl-n-(1,3-thiazol-2-ylmethyl)propan-1-amine dihydrochloride | A2B Chem | ₹ 12,015.00 - ₹ 1,29,228.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₈H₁₆Cl₂N₂S
Molecular Weight: 243.20
Synonyms: Isobutyl-thiazol-2-ylmethyl-amine
SMILES: CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa: 24.92
Logp: 2.7323
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆Cl₂N₂S
Molecular Weight:
243.20
Synonyms:
Isobutyl-thiazol-2-ylmethyl-amine
SMILES:
CC(C)CNCC1=NC=CS1.[H]Cl.[H]Cl
Tpsa:
24.92
Logp:
2.7323
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O
Molecular Weight: 202.25
Synonyms: 1-ethyl-5,6-dimethylbenzimidazole-2-carbaldehyde
SMILES: CCN1C2=C(C=C(C)C(=C2)C)N=C1C=O
Tpsa: 34.89
Logp: 2.48554
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄N₂O
Molecular Weight:
202.25
Synonyms:
1-ethyl-5,6-dimethylbenzimidazole-2-carbaldehyde
SMILES:
CCN1C2=C(C=C(C)C(=C2)C)N=C1C=O
Tpsa:
34.89
Logp:
2.48554
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₀Cl₂N₂O₂
Molecular Weight: 285.13
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-, methyl ester
SMILES: O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)OC
Tpsa: 44.12
Logp: 3.0248
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₀Cl₂N₂O₂
Molecular Weight:
285.13
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-[(2,4-dichlorophenyl)methyl]-, methyl ester
SMILES:
O=C(C1=NN(CC2=CC=C(Cl)C=C2Cl)C=C1)OC
Tpsa:
44.12
Logp:
3.0248
H Acceptors:
4
H Donors:
0
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: C₂₄H₂₁BrN₂
Molecular Weight: 417.34
Synonyms: 4-Bromo-3,5-dimethyl-1-(triphenylmethyl)-1H-pyrazole
SMILES: CC1=NN(C(=C1Br)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa: 17.82
Logp: 6.10264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₁BrN₂
Molecular Weight:
417.34
Synonyms:
4-Bromo-3,5-dimethyl-1-(triphenylmethyl)-1H-pyrazole
SMILES:
CC1=NN(C(=C1Br)C)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Tpsa:
17.82
Logp:
6.10264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4