CS-0196911

2-Chloro-4-fluoro-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 183325-39-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196911-100mg In Stock ₹ 2,737.92
250mg CS-0196911-250mg In Stock ₹ 4,449.12
1g CS-0196911-1g In Stock ₹ 17,539.80

CS-0196911 - 100mg

₹ 2,737.92

In Stock

Quantity

1

Base Price: ₹ 2,737.92

GST (18%): ₹ 492.826

Total Price: ₹ 3,230.746

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₂ClFN₂O₂

Molecular Weight

200.55

Synonyms

Benzaldehyde,2-chloro-4-fluoro-5-nitro

SMILES

C1=C(C#N)C(=CC(=C1[N+](=O)[O-])F)Cl

Tpsa

66.93

Logp

2.25898

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196911

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₂ClFN₂O₂

Molecular Weight:
200.55

Synonyms:
Benzaldehyde,2-chloro-4-fluoro-5-nitro

SMILES:
C1=C(C#N)C(=CC(=C1[N+](=O)[O-])F)Cl

Tpsa:
66.93

Logp:
2.25898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0196912

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3S)- (9CI)

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

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0196913

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

Synonyms:
Pentanoic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, (3R)- (9CI)

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

Tpsa:
75.63

Logp:
1.7644

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0196914

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅BrClN₃

Molecular Weight:
222.47

Synonyms:
None

SMILES:
NC1=NC(Br)=CC(Cl)=C1N

Tpsa:
64.93

Logp:
1.6619

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0