CS-0205494

tert-Butyl (2-cyanophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 163229-43-4

Select a Size

Pack Size SKU Availability Price
1g CS-0205494-1g In Stock ₹ 6,160.32
5g CS-0205494-5g In Stock ₹ 18,138.72
10g CS-0205494-10g In Stock ₹ 30,972.72
25g CS-0205494-25g In Stock ₹ 61,774.32

CS-0205494 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

98%

MDL No

MFCD07776951

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

N-Boc-2-aminobenzonitrile

SMILES

N#CC=1C=CC=CC1NC(=O)OC(C)(C)C

Tpsa

62.12

Logp

2.90528

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H315-H319-H372-H411

Precautionary Statements

P260-P264-P270-P273-P280-P302+P352-P362+P364-P391-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205494

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Purity:
98%

MDL No:
MFCD07776951

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
N-Boc-2-aminobenzonitrile

SMILES:
N#CC=1C=CC=CC1NC(=O)OC(C)(C)C

Tpsa:
62.12

Logp:
2.90528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0205495

--


Purity:
98%

MDL No:
MFCD06213128

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
(1-(4-Chlorophenyl)cyclobutyl)methanamine

SMILES:
ClC1=CC=C(C=C1)C2(CN)CCC2

Tpsa:
26.02

Logp:
2.7204

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0205497

--


Purity:
98%

MDL No:
MFCD09971510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₃

Molecular Weight:
203.19

Synonyms:
None

SMILES:
O=C(O)C1=CC(=O)C2=CC(=CC=C2N1)C

Tpsa:
70.16

Logp:
1.53472

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0205498

--


Purity:
98%

MDL No:
MFCD08721753

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
3-Amino-N-cyclohexyl-benzamide

SMILES:
O=C(NC1CCCCC1)C=2C=CC=C(N)C2

Tpsa:
55.12

Logp:
2.3313

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2