CS-0663704

Benzyl (s)-(1-cyano-3-methylbutyl)carbamate

Manufacturer: ChemScene

CAS Number: 3589-42-2

Select a Size

Pack Size SKU Availability Price
5g CS-0663704-5g In Stock ₹ 1,59,483.84

CS-0663704 - 5g

₹ 1,59,483.84

In Stock

Quantity

1

Base Price: ₹ 1,59,483.84

GST (18%): ₹ 28,707.091

Total Price: ₹ 1,88,190.931

Purity

98%

MDL No

MFCD03094750

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

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

Tpsa

62.12

Logp

2.85108

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF68997
3589-42-2 | (S)-Benzyl (1-cyano-3-methylbutyl)carbamate
A2B Chem --

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-0663704

--


Purity:
98%

MDL No:
MFCD03094750

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

Tpsa:
62.12

Logp:
2.85108

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0663705

--


Purity:
98%

MDL No:
MFCD19669794

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀OS

Molecular Weight:
118.20

Synonyms:
None

SMILES:
C1CC(COC1)S

Tpsa:
9.23

Logp:
1.0952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663706

--


Purity:
98%

MDL No:
MFCD22715650

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈Cl₂N₂O₂

Molecular Weight:
271.10

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)OC2=NC(=NC=C2Cl)Cl

Tpsa:
44.24

Logp:
3.5843

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663707

--


Purity:
98%

MDL No:
MFCD03424299

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈N₂O₆

Molecular Weight:
346.33

Synonyms:
None

SMILES:
CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COC(=O)C3=CC=CC=C3)O

Tpsa:
110.62

Logp:
0.35042

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
4