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

₹ 2,68,829.52

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
AB81496
99848-29-0 | Ethyl (1-methyl-1H-1,2,3-triazol-4-yl)carbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0562404

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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

Img

ChemScene

CS-0562405

--


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

Img

ChemScene

CS-0562406

--


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

Img

ChemScene

CS-0562407

--


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