CS-0038610

1-(3,4-DICHLOROPHENYL)CYCLOBUTANECARBONITRILE

Manufacturer: ChemScene

CAS Number: 84467-19-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0038610-250mg In Stock ₹ 1,026.72
1g CS-0038610-1g In Stock ₹ 3,251.28
5g CS-0038610-5g In Stock ₹ 12,320.64

CS-0038610 - 250mg

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₉Cl₂N

Molecular Weight

226.10

Synonyms

None

SMILES

C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl

Tpsa

23.79

Logp

3.93868

H Acceptors

1

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

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-0038610

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₉Cl₂N

Molecular Weight:
226.10

Synonyms:
None

SMILES:
C1CC(C1)(C#N)C2=CC(=C(C=C2)Cl)Cl

Tpsa:
23.79

Logp:
3.93868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0038611

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₇FN₂O₂

Molecular Weight:
194.16

Synonyms:
5-Fluoro-7-methoxy-4(3H)-quinazolinone

SMILES:
O=C1NC=NC2=C1C(F)=CC(OC)=C2

Tpsa:
54.98

Logp:
1.0708

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038612

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
tert-butyl cis-3-hydroxy-4-methyl-piperidine-1-carboxylate

SMILES:
C[C@@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C

Tpsa:
49.77

Logp:
1.6242

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038614

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄

Molecular Weight:
209.20

Synonyms:
(R)-(+)-2-(Phenylcarbamoyloxy)propionic acid

SMILES:
C[C@H](C(=O)O)OC(=NC1=CC=CC=C1)O

Tpsa:
79.12

Logp:
1.7218

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3