CS-0650011

tert-Butyl (4-bromo-3-chlorobenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 864266-05-7

Select a Size

Pack Size SKU Availability Price
2.5g CS-0650011-2.5g In Stock ₹ 1,22,350.80
5g CS-0650011-5g In Stock ₹ 1,80,702.72
10g CS-0650011-10g In Stock ₹ 2,68,059.48

CS-0650011 - 2.5g

₹ 1,22,350.80

In Stock

Quantity

1

Base Price: ₹ 1,22,350.80

GST (18%): ₹ 22,023.144

Total Price: ₹ 1,44,373.944

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅BrClNO₂

Molecular Weight

320.61

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=CC=C(Br)C(Cl)=C1

Tpsa

38.33

Logp

4.1272

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL83995
864266-05-7 | tert-butyl (4-bromo-3-chlorobenzyl)carbamate
A2B Chem ₹ 21,133.32 - ₹ 56,469.60

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0650011

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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:
C₁₂H₁₅BrClNO₂

Molecular Weight:
320.61

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C(Cl)=C1

Tpsa:
38.33

Logp:
4.1272

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅BrFNO₂

Molecular Weight:
304.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(Br)C(F)=C1

Tpsa:
38.33

Logp:
3.6129

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0650013

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClN

Molecular Weight:
181.66

Synonyms:
None

SMILES:
C[C@H](N)C#CC1=CC=CC=C1.Cl

Tpsa:
26.02

Logp:
1.8071

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0650015

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClF₂N

Molecular Weight:
203.62

Synonyms:
None

SMILES:
NCC1=CC(F)=C(C#C)C(F)=C1.[H]Cl

Tpsa:
26.02

Logp:
1.8266

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1