CS-0869220

tert-Butyl (3-bromophenyl)(propyl)carbamate

Manufacturer: ChemScene

CAS Number: 1881295-79-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869220-1g In Stock ₹ 5,475.84
5g CS-0869220-5g In Stock ₹ 15,743.04

CS-0869220 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

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

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

Tpsa

29.54

Logp

4.6006

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI42554
1881295-79-9 | tert-Butyl N-(3-bromophenyl)-N-propylcarbamate
A2B Chem ₹ 6,331.44 - ₹ 17,796.48

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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-0869220

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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:
CCCN(C1=CC(=CC=C1)Br)C(=O)OC(C)(C)C

Tpsa:
29.54

Logp:
4.6006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869221

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO₂

Molecular Weight:
204.63

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC(=C1F)O)Cl

Tpsa:
29.46

Logp:
2.9719

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0869222

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂FO

Molecular Weight:
271.11

Synonyms:
None

SMILES:
C1=CC=C(C=C1)COC2=C(C(=C(C=C2)F)Cl)Cl

Tpsa:
9.23

Logp:
4.7115

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0869223

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FO₂

Molecular Weight:
170.18

Synonyms:
None

SMILES:
CCOC1=C(C=C(C(=C1)F)C)O

Tpsa:
29.46

Logp:
2.23842

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2