CS-0468783

3-Iodo-5-nitrobenzonitrile

Manufacturer: ChemScene

CAS Number: 49674-30-8

Select a Size

Pack Size SKU Availability Price
250mg CS-0468783-250mg In Stock ₹ 13,432.92
1g CS-0468783-1g In Stock ₹ 39,956.52
5g CS-0468783-5g In Stock ₹ 1,19,441.76

CS-0468783 - 250mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₃IN₂O₂

Molecular Weight

274.02

Synonyms

None

SMILES

N#CC1=CC([N+]([O-])=O)=CC(I)=C1

Tpsa

66.93

Logp

2.07108

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AZ92210
49674-30-8 | 3-Iodo-5-nitrobenzonitrile
A2B Chem ₹ 15,058.56 - ₹ 1,16,960.52

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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-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-0468783

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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:
C₇H₃IN₂O₂

Molecular Weight:
274.02

Synonyms:
None

SMILES:
N#CC1=CC([N+]([O-])=O)=CC(I)=C1

Tpsa:
66.93

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468784

--


Purity:
98%

MDL No:
MFCD18398978

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClO₃

Molecular Weight:
200.62

Synonyms:
2-Chloro-6-methoxy-benzoic acid methyl ester

SMILES:
O=C(OC)C1=C(OC)C=CC=C1Cl

Tpsa:
35.53

Logp:
2.1352

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0468785

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₂₈S

Molecular Weight:
252.46

Synonyms:
None

SMILES:
CCCCCCC(CCCC)CC1=CSC=C1

Tpsa:
0

Logp:
6.0674

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0468786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₄Br₂O₂S₂

Molecular Weight:
602.48

Synonyms:
None

SMILES:
O=C(C1=C(CC(CC)CCCC)SC(CC(CC)CCCC)=C12)C3=C(Br)SC(Br)=C3C2=O

Tpsa:
34.14

Logp:
9.6278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12