CS-0600850

Ethyl ((1H-benzo[d][1,2,3]triazol-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 301168-87-6

Select a Size

Pack Size SKU Availability Price
1g CS-0600850-1g In Stock ₹ 3,94,089.36

CS-0600850 - 1g

₹ 3,94,089.36

In Stock

Quantity

1

Base Price: ₹ 3,94,089.36

GST (18%): ₹ 70,936.085

Total Price: ₹ 4,65,025.445

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₄O₂

Molecular Weight

220.23

Synonyms

None

SMILES

CCOC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa

69.04

Logp

1.1349

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX90761
301168-87-6 | Ethyl N-(1H-1,2,3-benzotriazol-1-ylmethyl)carbamate
A2B Chem ₹ 23,614.56 - ₹ 2,13,129.96

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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-0600850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂N₄O₂

Molecular Weight:
220.23

Synonyms:
None

SMILES:
CCOC(=O)NCN1C2=CC=CC=C2N=N1

Tpsa:
69.04

Logp:
1.1349

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0600851

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇N₃O

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1C)N=C(N2)NCCCO

Tpsa:
60.94

Logp:
1.97404

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0600853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₅N₅O₂

Molecular Weight:
261.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(N1N=NC2=CC=CC=C21)=N

Tpsa:
92.89

Logp:
1.73887

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0600855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₆N₄O

Molecular Weight:
268.31

Synonyms:
None

SMILES:
CC1=C(C=CC(=C1C)O)NCN2C3=CC=CC=C3N=N2

Tpsa:
62.97

Logp:
2.82334

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3