CS-0533896

Methyl 4-(1-cyanocyclopropyl)benzoate

Manufacturer: ChemScene

CAS Number: 1206611-69-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0533896-100mg In Stock ₹ 19,678.80
250mg CS-0533896-250mg In Stock ₹ 33,111.72
1g CS-0533896-1g In Stock ₹ 88,383.48

CS-0533896 - 100mg

₹ 19,678.80

In Stock

Quantity

1

Base Price: ₹ 19,678.80

GST (18%): ₹ 3,542.184

Total Price: ₹ 23,220.984

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₂

Molecular Weight

201.22

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1

Tpsa

50.09

Logp

2.02838

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

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-0533896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₂

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C2(C#N)CC2)C=C1

Tpsa:
50.09

Logp:
2.02838

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0533903

--


Purity:
98%

MDL No:
MFCD18916994

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
3-methoxy-3-methyl-butylamine hydrochloride

SMILES:
COC(C)(CCN)C

Tpsa:
35.25

Logp:
0.7602

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533905

--


Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
O=C1C2=C(NC[C@H](N1)C)C3=C(S2)C=CC(N4)=C3C=CC4=O

Tpsa:
73.99

Logp:
2.2866

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0533909

--


Purity:
95%

MDL No:
MFCD32202760

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₆O₄

Molecular Weight:
330.30

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(N2CCN(C3=CC=C([N+]([O-])=O)N=C3)CC2)C=N1)[O-]

Tpsa:
118.54

Logp:
1.6196

H Acceptors:
8

H Donors:
0

Rotatable Bonds:
4