CS-0062064

2-AMINO-3-IODOBENZONITRILE

Manufacturer: ChemScene

CAS Number: 114344-67-1

Select a Size

Pack Size SKU Availability Price
1g CS-0062064-1g In Stock ₹ 1,625.64
5g CS-0062064-5g In Stock ₹ 5,818.08
10g CS-0062064-10g In Stock ₹ 11,636.16

CS-0062064 - 1g

₹ 1,625.64

In Stock

Quantity

1

Base Price: ₹ 1,625.64

GST (18%): ₹ 292.615

Total Price: ₹ 1,918.255

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅IN₂

Molecular Weight

244.03

Synonyms

ZEHZEHAGUWIUQV-UHFFFAOYSA-N

SMILES

IC1=CC=CC(C#N)=C1N

Tpsa

49.81

Logp

1.74508

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR000BU7
Benzonitrile, 2-amino-3-iodo-
Aaron Chemicals LLC ₹ 598.92 - ₹ 11,379.48

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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-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0062064

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅IN₂

Molecular Weight:
244.03

Synonyms:
ZEHZEHAGUWIUQV-UHFFFAOYSA-N

SMILES:
IC1=CC=CC(C#N)=C1N

Tpsa:
49.81

Logp:
1.74508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062065

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₇IN₂O

Molecular Weight:
262.05

Synonyms:
Benzoic acid, 3-iodo-,hydrazide

SMILES:
IC1=CC=CC(C(NN)=O)=C1

Tpsa:
55.12

Logp:
0.8947

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0062066

--


Purity:
96%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₆N₂O₂

Molecular Weight:
174.16

Synonyms:
3-Oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonitrile

SMILES:
N#CC1=CC=2NC(COC2C=C1)=O

Tpsa:
62.12

Logp:
0.88918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0062067

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₂N₂O₄

Molecular Weight:
426.46

Synonyms:
(R)-3-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(3-cyanophenyl)butanoic acid

SMILES:
N#CC1=CC=CC(C[C@H](CC(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C1

Tpsa:
99.42

Logp:
4.48278

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7