CS-0445971
Methyl 1-(3-methylbenzyl)-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 141072-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445971-5g | In Stock | ₹ 2,05,771.80 |
CS-0445971 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,05,771.80
GST (18%): ₹ 37,038.924
Total Price: ₹ 2,42,810.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₂
Molecular Weight
231.25
Synonyms
None
SMILES
CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2
Tpsa
57.01
Logp
1.42142
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 141072-09-5 | Methyl 1-(3-methylbenzyl)-1h-1,2,3-triazole-4-carboxylate | A2B Chem | ₹ 39,956.52 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2
Tpsa: 57.01
Logp: 1.42142
H Acceptors: 5
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C=C(C(=O)OC)N=N2
Tpsa:
57.01
Logp:
1.42142
H Acceptors:
5
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
Tpsa: 91.28
Logp: 2.2476
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=NC(=C(C=C2)[N+](=O)[O-])N
Tpsa:
91.28
Logp:
2.2476
H Acceptors:
5
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: Ethyl 2-(4-iodoanilino)acetate
SMILES: CCOC(=O)CNC1=CC=C(C=C1)I
Tpsa: 38.33
Logp: 2.2662
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:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
Ethyl 2-(4-iodoanilino)acetate
SMILES:
CCOC(=O)CNC1=CC=C(C=C1)I
Tpsa:
38.33
Logp:
2.2662
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 3-[(Phenylmethyl)amino]-2-piperidinone
SMILES: O=C1NCCCC1NCC2=CC=CC=C2
Tpsa: 41.13
Logp: 1.0548
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
3-[(Phenylmethyl)amino]-2-piperidinone
SMILES:
O=C1NCCCC1NCC2=CC=CC=C2
Tpsa:
41.13
Logp:
1.0548
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3