CS-0446168

7-Chlorobenzofuran-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1427420-85-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0446168-250mg In Stock ₹ 27,635.88

CS-0446168 - 250mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClNO

Molecular Weight

177.59

Synonyms

7-chloro-5-benzofurancarbonitrile

SMILES

C1=COC2=C1C=C(C=C2Cl)C#N

Tpsa

36.93

Logp

2.95788

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB70105
1427420-85-6 | 7-Chlorobenzofuran-5-carbonitrile
A2B Chem ₹ 30,459.36 - ₹ 90,351.36

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

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Img

ChemScene

CS-0446168

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₄ClNO

Molecular Weight:
177.59

Synonyms:
7-chloro-5-benzofurancarbonitrile

SMILES:
C1=COC2=C1C=C(C=C2Cl)C#N

Tpsa:
36.93

Logp:
2.95788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0446169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉N₃O₃

Molecular Weight:
277.32

Synonyms:
Benzyl 4-[(aminocarbonyl)amino]-piperidine-1-carboxylate

SMILES:
O=C(N1CCC(NC(N)=O)CC1)OCC2=CC=CC=C2

Tpsa:
84.66

Logp:
1.4559

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0446170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃S₂

Molecular Weight:
298.38

Synonyms:
N-(Tetrahydrofuran-2-ylmethyl)-1,3-benzothiazole-6-sulfonamide

SMILES:
C1CC(CNS(=O)(=O)C2=CC3=C(C=C2)N=CS3)OC1

Tpsa:
68.29

Logp:
1.7536

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0446171

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClN₃

Molecular Weight:
167.60

Synonyms:
5-Chloro-2-(methylamino)nicotinonitrile

SMILES:
CN=C1C(=CC(=CN1)Cl)C#N

Tpsa:
51.94

Logp:
1.07028

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0