CS-0612754

tert-Butyl (1-(3-cyanophenyl)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 2089257-40-7

Select a Size

Pack Size SKU Availability Price
1g CS-0612754-1g In Stock ₹ 1,75,055.76
5g CS-0612754-5g In Stock ₹ 4,92,312.24
10g CS-0612754-10g In Stock ₹ 7,26,233.28

CS-0612754 - 1g

₹ 1,75,055.76

In Stock

Quantity

1

Base Price: ₹ 1,75,055.76

GST (18%): ₹ 31,510.037

Total Price: ₹ 2,06,565.797

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈N₂O₂

Molecular Weight

246.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1=CC=CC(C#N)=C1)C

Tpsa

62.12

Logp

3.14398

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX43344
2089257-40-7 | tert-butyl N-[1-(3-cyanophenyl)ethyl]carbamate
A2B Chem ₹ 30,031.56 - ₹ 2,15,354.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0612754

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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:
C₁₄H₁₈N₂O₂

Molecular Weight:
246.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1=CC=CC(C#N)=C1)C

Tpsa:
62.12

Logp:
3.14398

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612755

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
None

SMILES:
CCCCCCCC(NC(OC(C)(C)C)=O)C(O)=O

Tpsa:
75.63

Logp:
3.3248

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0612756

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(CO)CC=C

Tpsa:
58.56

Logp:
1.4481

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612757

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂N₂O₂

Molecular Weight:
262.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1CN(C2=CC=CC=C2)CC1

Tpsa:
41.57

Logp:
2.79

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2