CS-0321651
(1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl)methanol
Manufacturer: ChemScene
CAS Number: 952183-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0321651-5g | In Stock | ₹ 1,29,965.64 |
CS-0321651 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,965.64
GST (18%): ₹ 23,393.815
Total Price: ₹ 1,53,359.455
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃O
Molecular Weight
203.24
Synonyms
[1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES
CC1=CC=C(C=C1)CN2C=C(CO)N=N2
Tpsa
50.94
Logp
1.12712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952183-26-5 | (1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl)methanol | A2B Chem | ₹ 17,026.44 - ₹ 32,940.60 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O
Molecular Weight: 203.24
Synonyms: [1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES: CC1=CC=C(C=C1)CN2C=C(CO)N=N2
Tpsa: 50.94
Logp: 1.12712
H Acceptors: 4
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:
C₁₁H₁₃N₃O
Molecular Weight:
203.24
Synonyms:
[1-(4-Methylbenzyl)-1H-1,2,3-triazol-4-yl]methanol
SMILES:
CC1=CC=C(C=C1)CN2C=C(CO)N=N2
Tpsa:
50.94
Logp:
1.12712
H Acceptors:
4
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: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES: CCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa: 43.1
Logp: 2.5928
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
1-(2-Ethyl-1,3-benzoxazol-7-yl)-1-ethanone
SMILES:
CCC1=NC2=CC=CC(=C2O1)C(=O)C
Tpsa:
43.1
Logp:
2.5928
H Acceptors:
3
H Donors:
0
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: C₁₀H₆Cl₂N₂O₂S
Molecular Weight: 289.14
Synonyms: 2-(3,4-Dichloroanilino)-1,3-thiazole-4-carboxylic acid
SMILES: C1=CC(=C(C=C1N=C2NC(=CS2)C(=O)O)Cl)Cl
Tpsa: 65.45
Logp: 3.3136
H Acceptors: 3
H Donors: 2
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:
C₁₀H₆Cl₂N₂O₂S
Molecular Weight:
289.14
Synonyms:
2-(3,4-Dichloroanilino)-1,3-thiazole-4-carboxylic acid
SMILES:
C1=CC(=C(C=C1N=C2NC(=CS2)C(=O)O)Cl)Cl
Tpsa:
65.45
Logp:
3.3136
H Acceptors:
3
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: C₈H₆N₂O₇
Molecular Weight: 242.14
Synonyms: None
SMILES: O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC
Tpsa: 132.81
Logp: 1.2098
H Acceptors: 6
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:
C₈H₆N₂O₇
Molecular Weight:
242.14
Synonyms:
None
SMILES:
O=C(O)C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1OC
Tpsa:
132.81
Logp:
1.2098
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
4