CS-0972182

4-Iodo-2-(methylamino)benzoic acid

Manufacturer: ChemScene

CAS Number: 861547-59-3

Select a Size

Pack Size SKU Availability Price
1g CS-0972182-1g In Stock ₹ 1,26,628.80
5g CS-0972182-5g In Stock ₹ 3,52,336.08
10g CS-0972182-10g In Stock ₹ 5,18,750.28

CS-0972182 - 1g

₹ 1,26,628.80

In Stock

Quantity

1

Base Price: ₹ 1,26,628.80

GST (18%): ₹ 22,793.184

Total Price: ₹ 1,49,421.984

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈INO₂

Molecular Weight

277.06

Synonyms

None

SMILES

O=C(O)C1=CC=C(I)C=C1NC

Tpsa

49.33

Logp

2.0311

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV75698
861547-59-3 | 4-iodo-2-(methylamino)benzoic acid
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

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

Compare Similar Items

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Img

ChemScene

CS-0972182

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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:
C₈H₈INO₂

Molecular Weight:
277.06

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(I)C=C1NC

Tpsa:
49.33

Logp:
2.0311

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0972183

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrClNO₂S

Molecular Weight:
284.56

Synonyms:
None

SMILES:
O=S(=O)(NC1=CC=C(Br)C(Cl)=C1)C

Tpsa:
46.17

Logp:
2.474

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0972185

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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:
C₁₄H₁₆O₃

Molecular Weight:
232.28

Synonyms:
None

SMILES:
O=C(O)CC1(CC(=O)C=2C=CC=CC2C1)CC

Tpsa:
54.37

Logp:
2.6866

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0972186

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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:
C₈H₉NO₄

Molecular Weight:
183.16

Synonyms:
None

SMILES:
O=C([O-])C[N+]1=CC(O)=CC=C1CO

Tpsa:
84.47

Logp:
-2.0781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3