CS-0719689

(R)-Benzyl (1-cyanoethyl)carbamate

Manufacturer: ChemScene

CAS Number: 176894-58-9

Select a Size

Pack Size SKU Availability Price
500mg CS-0719689-500mg In Stock ₹ 70,672.56

CS-0719689 - 500mg

₹ 70,672.56

In Stock

Quantity

1

Base Price: ₹ 70,672.56

GST (18%): ₹ 12,721.061

Total Price: ₹ 83,393.621

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂

Molecular Weight

204.23

Synonyms

None

SMILES

C[C@@H](NC(=O)OCC1=CC=CC=C1)C#N

Tpsa

62.12

Logp

1.82488

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA99524
176894-58-9 | (R)-Benzyl (1-cyanoethyl)carbamate
A2B Chem ₹ 18,823.20 - ₹ 95,998.32

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0719689

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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:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
None

SMILES:
C[C@@H](NC(=O)OCC1=CC=CC=C1)C#N

Tpsa:
62.12

Logp:
1.82488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅NO₃

Molecular Weight:
233.26

Synonyms:
None

SMILES:
COC(=O)CCN1C(CO)=CC2=CC=CC=C12

Tpsa:
51.46

Logp:
1.6967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0719691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
None

SMILES:
CCOC(=O)C(N=C(C1=CC=CC=C1)C1=CC=CC=C1)C(=O)OCC

Tpsa:
64.96

Logp:
3.0188

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0719692

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₄

Molecular Weight:
256.25

Synonyms:
None

SMILES:
O=C(C=CC=1C=CC=CC1)C2=CC=C(O)C(O)=C2O

Tpsa:
77.76

Logp:
2.6995

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3