CS-0702315

tert-Butyl (1-(4-methoxyphenyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1332765-86-2

Select a Size

Pack Size SKU Availability Price
1g CS-0702315-1g In Stock ₹ 61,432.08

CS-0702315 - 1g

₹ 61,432.08

In Stock

Quantity

1

Base Price: ₹ 61,432.08

GST (18%): ₹ 11,057.774

Total Price: ₹ 72,489.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₃NO₃

Molecular Weight

277.36

Synonyms

None

SMILES

COC1=CC=C(C=C1)C1(CCC1)NC(=O)OC(C)(C)C

Tpsa

47.56

Logp

3.5991

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX89928
1332765-86-2 | tert-Butyl N-[1-(4-methoxyphenyl)cyclobutyl]carbamate
A2B Chem ₹ 46,287.96

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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-0702315

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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:
C₁₆H₂₃NO₃

Molecular Weight:
277.36

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C1(CCC1)NC(=O)OC(C)(C)C

Tpsa:
47.56

Logp:
3.5991

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0702316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl₂NO

Molecular Weight:
220.10

Synonyms:
None

SMILES:
Cl.NC1(COC1)C1=CC=CC=C1Cl

Tpsa:
35.25

Logp:
1.946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0702317

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClFO₂S

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=CC(F)=CC(=C1)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.06162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0702318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅BrClFO₂S

Molecular Weight:
287.53

Synonyms:
None

SMILES:
CC1=CC(=CC(F)=C1Br)S(Cl)(=O)=O

Tpsa:
34.14

Logp:
2.82412

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1