CS-0731888

(R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 150935-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0731888-1g In Stock ₹ 85,217.76
5g CS-0731888-5g In Stock ₹ 2,86,112.64

CS-0731888 - 1g

₹ 85,217.76

In Stock

Quantity

1

Base Price: ₹ 85,217.76

GST (18%): ₹ 15,339.197

Total Price: ₹ 1,00,556.957

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₀ClNO₃

Molecular Weight

297.78

Synonyms

None

SMILES

CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)CCl

Tpsa

55.4

Logp

2.9303

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AE82075
150935-37-8 | (R)-tert-Butyl (4-chloro-3-oxo-1-phenylbutan-2-yl)carbamate
A2B Chem ₹ 34,480.68

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0731888

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClNO₃

Molecular Weight:
297.78

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)CCl

Tpsa:
55.4

Logp:
2.9303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0731889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClN₄

Molecular Weight:
166.57

Synonyms:
None

SMILES:
ClC1=NC2=NC=CN=C2C=N1

Tpsa:
51.56

Logp:
1.0732

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0731890

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
None

SMILES:
CCOC(=O)C1=NN(C(C)=C1)C1=CC=C(Cl)C=C1

Tpsa:
44.12

Logp:
3.01082

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0731891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

SMILES:
NC1=CC=C2CNCCNC2=C1

Tpsa:
50.08

Logp:
0.7839

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0