CS-0341900
Methyl-thiazol-5-ylmethyl-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1923088-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341900-250mg | In Stock | ₹ 15,828.60 |
| 1g | CS-0341900-1g | In Stock | ₹ 38,929.80 |
| 5g | CS-0341900-5g | In Stock | ₹ 1,15,933.80 |
CS-0341900 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,828.60
GST (18%): ₹ 2,849.148
Total Price: ₹ 18,677.748
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₀Cl₂N₂S
Molecular Weight
201.12
Synonyms
None
SMILES
CNCC1=CN=CS1.Cl.Cl
Tpsa
24.92
Logp
1.7061
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1923088-56-5 | N-Methyl-1-(thiazol-5-yl)methanamine dihydrochloride | A2B Chem | ₹ 17,882.04 - ₹ 1,26,543.24 |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀Cl₂N₂S
Molecular Weight: 201.12
Synonyms: None
SMILES: CNCC1=CN=CS1.Cl.Cl
Tpsa: 24.92
Logp: 1.7061
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀Cl₂N₂S
Molecular Weight:
201.12
Synonyms:
None
SMILES:
CNCC1=CN=CS1.Cl.Cl
Tpsa:
24.92
Logp:
1.7061
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃
Molecular Weight: 195.22
Synonyms: 3-Pyridinecarbonitrile,6-(2-aminophenyl)
SMILES: C1=CC=C(C(=C1)C2=NC=C(C=C2)C#N)N
Tpsa: 62.7
Logp: 2.20248
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃
Molecular Weight:
195.22
Synonyms:
3-Pyridinecarbonitrile,6-(2-aminophenyl)
SMILES:
C1=CC=C(C(=C1)C2=NC=C(C=C2)C#N)N
Tpsa:
62.7
Logp:
2.20248
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 2S,3R-1-CBZ-2-METHYL-PIPERIDINE-3-CARBOXYLIC ACID
SMILES: O=C([C@H]1[C@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
2S,3R-1-CBZ-2-METHYL-PIPERIDINE-3-CARBOXYLIC ACID
SMILES:
O=C([C@H]1[C@H](C)N(C(OCC2=CC=CC=C2)=O)CCC1)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
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: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N1C[C@@H](N)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
O=C(N1C[C@@H](N)C[C@H](O)C1)OCC2=CC=CC=C2
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2