CS-0562404
Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 99848-29-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0562404-5g | In Stock | ₹ 2,68,829.52 |
CS-0562404 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₄O₂
Molecular Weight
170.17
Synonyms
None
SMILES
CCOC(=O)NC1=CN(N=N1)C
Tpsa
69.04
Logp
0.3835
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99848-29-0 | Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate | A2B Chem | -- |
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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: C₆H₁₀N₄O₂
Molecular Weight: 170.17
Synonyms: None
SMILES: CCOC(=O)NC1=CN(N=N1)C
Tpsa: 69.04
Logp: 0.3835
H Acceptors: 5
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:
C₆H₁₀N₄O₂
Molecular Weight:
170.17
Synonyms:
None
SMILES:
CCOC(=O)NC1=CN(N=N1)C
Tpsa:
69.04
Logp:
0.3835
H Acceptors:
5
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: C₁₁H₁₃IO₂
Molecular Weight: 304.12
Synonyms: p-iodo-[(tetrahydro-2H-pyran-2-yl)oxy]benzene
SMILES: C1CCOC(C1)OC2=CC=C(C=C2)I
Tpsa: 18.46
Logp: 3.1966
H Acceptors: 2
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:
C₁₁H₁₃IO₂
Molecular Weight:
304.12
Synonyms:
p-iodo-[(tetrahydro-2H-pyran-2-yl)oxy]benzene
SMILES:
C1CCOC(C1)OC2=CC=C(C=C2)I
Tpsa:
18.46
Logp:
3.1966
H Acceptors:
2
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: C₂₆H₂₆N₂O₄
Molecular Weight: 430.50
Synonyms: 1-(4,5-Bis(benzyloxy)-2-nitrostyryl)pyrrolidine
SMILES: C1CCN(C1)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa: 64.84
Logp: 5.8193
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₂O₄
Molecular Weight:
430.50
Synonyms:
1-(4,5-Bis(benzyloxy)-2-nitrostyryl)pyrrolidine
SMILES:
C1CCN(C1)/C=C/C2=CC(=C(C=C2[N+](=O)[O-])OCC3=CC=CC=C3)OCC4=CC=CC=C4
Tpsa:
64.84
Logp:
5.8193
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀Cl₂N₂OS
Molecular Weight: 301.19
Synonyms: 3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCl)Cl
Tpsa: 41.99
Logp: 4.0309
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:
C₁₂H₁₀Cl₂N₂OS
Molecular Weight:
301.19
Synonyms:
3-chloro-N-[4-(4-chlorophenyl)thiazol-2-yl]propionamide
SMILES:
C1=CC(=CC=C1C2=CSC(=N2)NC(=O)CCCl)Cl
Tpsa:
41.99
Logp:
4.0309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4