CS-0319225
N-benzyl-1-(4-methylthiazol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 886505-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0319225-1g | In Stock | ₹ 75,027.00 |
| 5g | CS-0319225-5g | In Stock | ₹ 1,87,167.00 |
CS-0319225 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,027.00
GST (18%): ₹ 13,504.86
Total Price: ₹ 88,531.86
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂S
Molecular Weight
218.32
Synonyms
N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES
CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa
24.92
Logp
2.74132
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886505-98-2 | N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 1,00,926.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES: CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa: 24.92
Logp: 2.74132
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:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
N-Benzyl-1-(4-methyl-1,3-thiazol-2-yl)methanamine dihydrochloride
SMILES:
CC1=CSC(=N1)CNCC2=CC=CC=C2
Tpsa:
24.92
Logp:
2.74132
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 5-(3-Hydroxy-3-methylbut-1-ynyl)nicotinic acid
SMILES: CC(C)(C#CC1=CC(=CN=C1)C(=O)O)O
Tpsa: 70.42
Logp: 0.9022
H Acceptors: 3
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:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
5-(3-Hydroxy-3-methylbut-1-ynyl)nicotinic acid
SMILES:
CC(C)(C#CC1=CC(=CN=C1)C(=O)O)O
Tpsa:
70.42
Logp:
0.9022
H Acceptors:
3
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: C₈H₃ClF₃NO
Molecular Weight: 221.56
Synonyms: None
SMILES: C1=C(C=C(C=C1Cl)OC(F)(F)F)C#N
Tpsa: 33.02
Logp: 3.11028
H Acceptors: 2
H Donors: 0
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:
C₈H₃ClF₃NO
Molecular Weight:
221.56
Synonyms:
None
SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)C#N
Tpsa:
33.02
Logp:
3.11028
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅F₂N
Molecular Weight: 153.13
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)F)C#N)F
Tpsa: 23.79
Logp: 2.1449
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅F₂N
Molecular Weight:
153.13
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)F)C#N)F
Tpsa:
23.79
Logp:
2.1449
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0