CS-0613466

tert-Butyl (1H-1,2,4-triazol-5-yl)carbamate

Manufacturer: ChemScene

CAS Number: 160416-01-3

Select a Size

Pack Size SKU Availability Price
10g CS-0613466-10g In Stock ₹ 2,83,631.40

CS-0613466 - 10g

₹ 2,83,631.40

In Stock

Quantity

1

Base Price: ₹ 2,83,631.40

GST (18%): ₹ 51,053.652

Total Price: ₹ 3,34,685.052

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂N₄O₂

Molecular Weight

184.20

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1=NC=NN1

Tpsa

79.9

Logp

1.1517

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE94290
160416-01-3 | tert-Butyl 1H-1,2,4-triazol-3-ylcarbamate
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-0613466

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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:
C₇H₁₂N₄O₂

Molecular Weight:
184.20

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=NC=NN1

Tpsa:
79.9

Logp:
1.1517

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0613467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₁N₃O₄

Molecular Weight:
391.42

Synonyms:
None

SMILES:
O=C(OC)[C@H](CC1=CNC=N1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
93.31

Logp:
3.0325

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0613468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉I₂NO₅

Molecular Weight:
655.22

Synonyms:
None

SMILES:
OC1=C(I)C=C(C=C1I)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
95.86

Logp:
5.1358

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0613469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₁NO₆

Molecular Weight:
419.43

Synonyms:
None

SMILES:
OC1=CC=C(C=C1O)CC(C(O)=O)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
116.09

Logp:
3.6322

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6