CS-0099893

4-Iodo-1-naphthonitrile

Manufacturer: ChemScene

CAS Number: 140456-96-8

Select a Size

Pack Size SKU Availability Price
1g CS-0099893-1g In Stock ₹ 1,29,623.40

CS-0099893 - 1g

₹ 1,29,623.40

In Stock

Quantity

1

Base Price: ₹ 1,29,623.40

GST (18%): ₹ 23,332.212

Total Price: ₹ 1,52,955.612

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆IN

Molecular Weight

279.08

Synonyms

4-Iodonaphthalene-1-carbonitrile

SMILES

N#CC1=C2C=CC=CC2=C(I)C=C1

Tpsa

23.79

Logp

3.31608

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AE41175
140456-96-8 | 4-Iodonaphthalene-1-carbonitrile
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0099893

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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:
C₁₁H₆IN

Molecular Weight:
279.08

Synonyms:
4-Iodonaphthalene-1-carbonitrile

SMILES:
N#CC1=C2C=CC=CC2=C(I)C=C1

Tpsa:
23.79

Logp:
3.31608

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0099894

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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:
C₃₂H₄₄NO₅PS

Molecular Weight:
585.73

Synonyms:
None

SMILES:
O=C(SCCOP(O)=O)C(C)(C)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.CCN(CC)CC

Tpsa:
76.07

Logp:
7.0278

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
14

Img

ChemScene

CS-0099895

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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:
C₉H₆O₃S

Molecular Weight:
194.21

Synonyms:
7-hydroxybenzothiophene-5-carboxylic acid

SMILES:
OC(C1=CC(O)=C2C(C=CS2)=C1)=O

Tpsa:
57.53

Logp:
2.3051

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0099897

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Purity:
97%

MDL No:
MFCD28502387

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
(3S,4S)-4-(4-bromophenoxy)oxolan-3-amine

SMILES:
N[C@H]1COC[C@H]1OC2=CC=C(Br)C=C2

Tpsa:
44.48

Logp:
1.554

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2