CS-0133833
5-Methyl-1-(phenylmethyl)-1H-1,2,3-triazole-4-carboxamide
Manufacturer: ChemScene
CAS Number: 924862-21-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0133833-5g | In Stock | ₹ 1,63,226.00 |
CS-0133833 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,63,226.00
GST (18%): ₹ 29,380.68
Total Price: ₹ 1,92,606.68
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₄O
Molecular Weight
216.24
Synonyms
1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES
O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C
Tpsa
73.8
Logp
0.73372
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924862-21-5 | 1-Benzyl-5-methyl-1h-1,2,3-triazole-4-carboxamide | A2B Chem | ₹ 17,711.00 - ₹ 34,265.00 |
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: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: 1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES: O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C
Tpsa: 73.8
Logp: 0.73372
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
1-Benzyl-5-methyl-1H-1,2,3-triazole-4-carboxamide
SMILES:
O=C(N)C1=C(N(N=N1)CC2=CC=CC=C2)C
Tpsa:
73.8
Logp:
0.73372
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16036866
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₃
Molecular Weight: 243.05
Synonyms: Benzoic acid, 4-bromo-3-formyl-, methyl ester
SMILES: O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa: 43.37
Logp: 2.0482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16036866
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₃
Molecular Weight:
243.05
Synonyms:
Benzoic acid, 4-bromo-3-formyl-, methyl ester
SMILES:
O=C(OC)C1=CC=C(Br)C(C=O)=C1
Tpsa:
43.37
Logp:
2.0482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06796889
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₄S
Molecular Weight: 343.40
Synonyms: N-ALPHA-FMOC-D-CYSTEINE
SMILES: SC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 2.9081
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD06796889
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₄S
Molecular Weight:
343.40
Synonyms:
N-ALPHA-FMOC-D-CYSTEINE
SMILES:
SC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
2.9081
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: MFCD01861343
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₂O₅
Molecular Weight: 368.38
Synonyms: Fmoc-D-isoGln-OH
SMILES: O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa: 118.72
Logp: 2.2438
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
MFCD01861343
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₂O₅
Molecular Weight:
368.38
Synonyms:
Fmoc-D-isoGln-OH
SMILES:
O=C(O)CC[C@@H](NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C(N)=O
Tpsa:
118.72
Logp:
2.2438
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7