CS-0723467

tert-Butyl (2-(4-bromo-1h-pyrazol-1-yl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1435753-36-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0723467-100mg In Stock ₹ 7,443.72
250mg CS-0723467-250mg In Stock ₹ 12,406.20
1g CS-0723467-1g In Stock ₹ 31,058.28

CS-0723467 - 100mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₆BrN₃O₂

Molecular Weight

290.16

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCN1C=C(Br)C=N1

Tpsa

56.15

Logp

2.1703

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AK63812
1435753-36-8 | tert-butyl N-[2-(4-bromo-1H-pyrazol-1-yl)ethyl]carbamate
A2B Chem ₹ 8,983.80 - ₹ 1,26,543.24

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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-0723467

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆BrN₃O₂

Molecular Weight:
290.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN1C=C(Br)C=N1

Tpsa:
56.15

Logp:
2.1703

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0723468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆N₂O₄

Molecular Weight:
206.15

Synonyms:
None

SMILES:
OC(=O)C1=C(O)NC2=NC=CC=C2C1=O

Tpsa:
103.28

Logp:
0.3269

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0723469

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
None

SMILES:
OC(=O)C1=CC2=C(NC1=O)C1CCC2C1

Tpsa:
70.16

Logp:
1.4378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0723470

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
COC(=O)CC1=CN(CC2=CC=CC=C2)N=C1

Tpsa:
44.12

Logp:
1.6469

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4