CS-0533029

3-Iodo-4-nitrobenzoic acid

Manufacturer: ChemScene

CAS Number: 1086210-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0533029-1g In Stock ₹ 3,01,342.32

CS-0533029 - 1g

₹ 3,01,342.32

In Stock

Quantity

1

Base Price: ₹ 3,01,342.32

GST (18%): ₹ 54,241.618

Total Price: ₹ 3,55,583.938

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₄INO₄

Molecular Weight

293.02

Synonyms

None

SMILES

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

Tpsa

80.44

Logp

1.8976

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0533029

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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:
C₇H₄INO₄

Molecular Weight:
293.02

Synonyms:
None

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

Tpsa:
80.44

Logp:
1.8976

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0533030

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Purity:
98%

MDL No:
MFCD10686589

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N

Molecular Weight:
99.17

Synonyms:
(1-isopropylcyclopropyl)amine

SMILES:
NC1(C(C)C)CC1

Tpsa:
26.02

Logp:
1.1337

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0533031

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Purity:
98%

MDL No:
MFCD09953592

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₉N₃O₂

Molecular Weight:
155.15

Synonyms:
None

SMILES:
O=C(C1=C(C)NN=C1N)OC

Tpsa:
81

Logp:
0.08692

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0533032

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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:
C₁₀H₁₃N₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CN1C2=CC=CC=C2N=C1[C@@H](N)C

Tpsa:
43.84

Logp:
1.593

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1