CS-0335778

2-(3-Chloro-5-fluoro-4-methoxyphenyl)acetonitrile

Manufacturer: ChemScene

CAS Number: 1000540-93-1

Select a Size

Pack Size SKU Availability Price
1g CS-0335778-1g In Stock ₹ 12,491.76

CS-0335778 - 1g

₹ 12,491.76

In Stock

Quantity

1

Base Price: ₹ 12,491.76

GST (18%): ₹ 2,248.517

Total Price: ₹ 14,740.277

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇ClFNO

Molecular Weight

199.61

Synonyms

None

SMILES

COC1=C(C=C(CC#N)C=C1F)Cl

Tpsa

33.02

Logp

2.55378

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE20163
1000540-93-1 | 2-(3-Chloro-5-fluoro-4-methoxyphenyl)acetonitrile
A2B Chem ₹ 19,678.80

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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+H312+H332-H315-H319

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335778

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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:
C₉H₇ClFNO

Molecular Weight:
199.61

Synonyms:
None

SMILES:
COC1=C(C=C(CC#N)C=C1F)Cl

Tpsa:
33.02

Logp:
2.55378

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335779

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₄S

Molecular Weight:
235.30

Synonyms:
Methyl 4-(1,1-DioxothioMorpholino)butyrate

SMILES:
COC(=O)CCCN1CCS(=O)(=O)CC1

Tpsa:
63.68

Logp:
-0.33

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0335780

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
6-Methyl-5-nitro-1H-pyrrolo[2,3-B]pyridine

SMILES:
CC1=C(C=C2C=CN=C2N1)[N+](=O)[O-]

Tpsa:
71.82

Logp:
1.73112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0335782

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₃

Molecular Weight:
206.20

Synonyms:
4-Nitro-2-propyl-1,3-benzoxazole

SMILES:
CCCC1=NC2=C(C=CC=C2O1)[N+](=O)[O-]

Tpsa:
69.17

Logp:
2.6885

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3