CS-0455580
Methyl 1-benzyl-1H-1,2,3-triazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 76003-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0455580-5g | In Stock | ₹ 1,55,216.00 |
CS-0455580 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,55,216.00
GST (18%): ₹ 27,938.88
Total Price: ₹ 1,83,154.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁N₃O₂
Molecular Weight
217.22
Synonyms
1-BENZYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES
COC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa
57.01
Logp
1.113
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76003-76-4 | 1-BENZYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID | A2B Chem | ₹ 17,088.00 - ₹ 56,693.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 1-BENZYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES: COC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa: 57.01
Logp: 1.113
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
1-BENZYL-1H-[1,2,3]TRIAZOLE-4-CARBOXYLIC ACID
SMILES:
COC(=O)C1=CN(CC2=CC=CC=C2)N=N1
Tpsa:
57.01
Logp:
1.113
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: C₇H₁₀ClN₃
Molecular Weight: 171.63
Synonyms: 2-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES: CCN(C)C1=NC(=NC=C1)Cl
Tpsa: 29.02
Logp: 1.5861
H Acceptors: 3
H Donors: 0
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:
C₇H₁₀ClN₃
Molecular Weight:
171.63
Synonyms:
2-CHLORO-N-ETHYL-N-METHYL-4-PYRIMIDINAMINE
SMILES:
CCN(C)C1=NC(=NC=C1)Cl
Tpsa:
29.02
Logp:
1.5861
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₁NO₂
Molecular Weight: 307.39
Synonyms: 1'-Benzylspiro[chroman-2,4'-piperidin]-4-one
SMILES: C1=CC=C(C=C1)CN2CCC3(CC2)CC(=O)C4=CC=CC=C4O3
Tpsa: 29.54
Logp: 3.6866
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁NO₂
Molecular Weight:
307.39
Synonyms:
1'-Benzylspiro[chroman-2,4'-piperidin]-4-one
SMILES:
C1=CC=C(C=C1)CN2CCC3(CC2)CC(=O)C4=CC=CC=C4O3
Tpsa:
29.54
Logp:
3.6866
H Acceptors:
3
H Donors:
0
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 2-(Thiazol-5-yl)ethanamine
SMILES: C(CN)C1=CN=CS1
Tpsa: 38.91
Logp: 0.6443
H Acceptors: 3
H Donors: 1
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
2-(Thiazol-5-yl)ethanamine
SMILES:
C(CN)C1=CN=CS1
Tpsa:
38.91
Logp:
0.6443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2