CS-0751163

Tert-butyl N-(4-cyanophenyl)-N-methylcarbamate

Manufacturer: ChemScene

CAS Number: 693803-47-3

Select a Size

Pack Size SKU Availability Price
1g CS-0751163-1g In Stock ₹ 75,635.04

CS-0751163 - 1g

₹ 75,635.04

In Stock

Quantity

1

Base Price: ₹ 75,635.04

GST (18%): ₹ 13,614.307

Total Price: ₹ 89,249.347

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

None

SMILES

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

Tpsa

53.33

Logp

2.92958

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0751163

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

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

Tpsa:
53.33

Logp:
2.92958

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0751164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrNO₂

Molecular Weight:
282.13

Synonyms:
None

SMILES:
CCOC(=O)C1=CN(C)C2=CC(Br)=CC=C12

Tpsa:
31.23

Logp:
3.1175

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0751165

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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:
C₄H₇BrO₃

Molecular Weight:
183.00

Synonyms:
None

SMILES:
COC(=O)[C@H](Br)CO

Tpsa:
46.53

Logp:
-0.0848

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0751166

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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:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
OC(=O)C1=CC=C2N(C3CCNCC3)C(=O)NC2=C1

Tpsa:
87.12

Logp:
0.9523

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2