CS-0138978

tert-Butyl (2-cyanobenzyl)carbamate

Manufacturer: ChemScene

CAS Number: 439118-51-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0138978-100mg In Stock ₹ 11,122.80
250mg CS-0138978-250mg In Stock ₹ 18,480.96
1g CS-0138978-1g In Stock ₹ 37,304.16

CS-0138978 - 100mg

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD09701214

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

Tert-butyl 2-cyanobenzylcarbamate

SMILES

O=C(NCC1=CC=CC=C1C#N)OC(C)(C)C

Tpsa

62.12

Logp

2.58298

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0138978

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Purity:
98%

MDL No:
MFCD09701214

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
Tert-butyl 2-cyanobenzylcarbamate

SMILES:
O=C(NCC1=CC=CC=C1C#N)OC(C)(C)C

Tpsa:
62.12

Logp:
2.58298

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138981

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Purity:
96%

MDL No:
MFCD06739066

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
(2-Aminomethyl-benzyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=CC=CC=C1CN

Tpsa:
64.35

Logp:
2.17

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0138986

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Purity:
98%

MDL No:
MFCD31667076

Storage:
-20°C

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

Molecular Formula:
C₁₅H₁₃N₃O₆

Molecular Weight:
331.28

Synonyms:
None

SMILES:
O=C(O)CNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
132.88

Logp:
-0.4157

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0138987

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Purity:
95+%

MDL No:
MFCD02709888

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₅BrF₂O₂

Molecular Weight:
251.02

Synonyms:
5-BROMO-2-(DIFLUOROMETHOXY)BENZALDEHYD

SMILES:
O=CC1=CC(Br)=CC=C1OC(F)F

Tpsa:
26.3

Logp:
2.863

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3