CS-0214755
(Propan-2-yl)[(1,3-thiazol-5-yl)methyl]amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417794-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214755-50mg | In Stock | ₹ 12,491.76 |
| 100mg | CS-0214755-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0214755-250mg | In Stock | ₹ 26,352.48 |
| 500mg | CS-0214755-500mg | In Stock | ₹ 41,667.72 |
| 1g | CS-0214755-1g | In Stock | ₹ 53,475.00 |
| 5g | CS-0214755-5g | In Stock | ₹ 2,21,857.08 |
| 10g | CS-0214755-10g | In Stock | ₹ 4,33,019.16 |
CS-0214755 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,491.76
GST (18%): ₹ 2,248.517
Total Price: ₹ 14,740.277
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃ClN₂S
Molecular Weight
192.71
Synonyms
N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride
SMILES
CC(C)NCC1=CN=CS1.Cl
Tpsa
24.92
Logp
2.0629
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride | Aaron Chemicals LLC | ₹ 14,288.52 - ₹ 53,902.80 | |
 | 1417794-26-3 | N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride | A2B Chem | ₹ 19,764.36 - ₹ 68,533.56 |
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-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: C₇H₁₃ClN₂S
Molecular Weight: 192.71
Synonyms: N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride
SMILES: CC(C)NCC1=CN=CS1.Cl
Tpsa: 24.92
Logp: 2.0629
H Acceptors: 3
H Donors: 1
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:
C₇H₁₃ClN₂S
Molecular Weight:
192.71
Synonyms:
N-(Thiazol-5-ylmethyl)propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=CN=CS1.Cl
Tpsa:
24.92
Logp:
2.0629
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 5-Bromo-quinolin-2-ylamine
SMILES: NC1=NC2=CC=CC(Br)=C2C=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
5-Bromo-quinolin-2-ylamine
SMILES:
NC1=NC2=CC=CC(Br)=C2C=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: (1H-Indazol-6-yl)methanamine dihydrochloride
SMILES: C1=CC2=CNN=C2C=C1CN.Cl.Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
H Donors: 2
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
(1H-Indazol-6-yl)methanamine dihydrochloride
SMILES:
C1=CC2=CNN=C2C=C1CN.Cl.Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 6-Methyl-2-phenylpyrimidin-4-ol
SMILES: O=C1N=C(NC(=C1)C)C=2C=CC=CC2
Tpsa: 45.75
Logp: 1.74532
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
6-Methyl-2-phenylpyrimidin-4-ol
SMILES:
O=C1N=C(NC(=C1)C)C=2C=CC=CC2
Tpsa:
45.75
Logp:
1.74532
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1