CS-0731610

tert-Butyl (2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1199557-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0731610-5g In Stock ₹ 2,14,242.24

CS-0731610 - 5g

₹ 2,14,242.24

In Stock

Quantity

1

Base Price: ₹ 2,14,242.24

GST (18%): ₹ 38,563.603

Total Price: ₹ 2,52,805.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂BrNO₄

Molecular Weight

384.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CC2(C1)OCCO2)C1=CC=C(Br)C=C1

Tpsa

56.79

Logp

3.706

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA33343
1199557-05-5 | tert-Butyl (2-(4-bromophenyl)-5,8-dioxaspiro[3.4]octan-2-yl)carbamate
A2B Chem ₹ 4,21,383.00 - ₹ 6,29,978.28

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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-0731610

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂BrNO₄

Molecular Weight:
384.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CC2(C1)OCCO2)C1=CC=C(Br)C=C1

Tpsa:
56.79

Logp:
3.706

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0731611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₂BNO

Molecular Weight:
339.24

Synonyms:
None

SMILES:
[H][C@@]12CCCN1B(OC2(C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1

Tpsa:
12.47

Logp:
3.8202

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731612

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅Cl₂NO₃

Molecular Weight:
222.03

Synonyms:
None

SMILES:
CC1=C(Cl)C=C(C(O)=C1Cl)[N+]([O-])=O

Tpsa:
63.37

Logp:
2.91562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0731613

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀Cl₂O

Molecular Weight:
229.10

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1CC1(Cl)Cl

Tpsa:
17.07

Logp:
3.5504

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2