CS-0720403

tert-butyl (1-(3-bromophenyl)ethyl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1704069-07-7

Select a Size

Pack Size SKU Availability Price
1g CS-0720403-1g In Stock ₹ 77,786.00

CS-0720403 - 1g

₹ 77,786.00

In Stock

Quantity

1

Base Price: ₹ 77,786.00

GST (18%): ₹ 14,001.48

Total Price: ₹ 91,787.48

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀BrNO₂

Molecular Weight

314.22

Synonyms

None

SMILES

CC(N(C)C(=O)OC(C)(C)C)C1=CC(Br)=CC=C1

Tpsa

29.54

Logp

4.377

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF02395
1704069-07-7 | tert-Butyl (1-(3-bromophenyl)ethyl)(methyl)carbamate
A2B Chem --

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-0720403

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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:
C₁₄H₂₀BrNO₂

Molecular Weight:
314.22

Synonyms:
None

SMILES:
CC(N(C)C(=O)OC(C)(C)C)C1=CC(Br)=CC=C1

Tpsa:
29.54

Logp:
4.377

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0720405

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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:
C₁₅H₁₆BrNO₂S

Molecular Weight:
354.26

Synonyms:
None

SMILES:
BrC1=CC=C(C2=CC=CC=C12)S(=O)(=O)NC1CCCC1

Tpsa:
46.17

Logp:
3.8232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0720406

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC(F)=C2CCC(=O)C2=C1

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0720407

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
COC1=C2C(=O)CCC2=CC=C1F

Tpsa:
26.3

Logp:
1.9632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1