CS-0099438

4-Iodo-3-methylbenzoic acid

Manufacturer: ChemScene

CAS Number: 52107-87-6

Select a Size

Pack Size SKU Availability Price
10g CS-0099438-10g In Stock ₹ 3,336.84
25g CS-0099438-25g In Stock ₹ 7,272.60
100g CS-0099438-100g In Stock ₹ 18,823.20

CS-0099438 - 10g

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

MFCD00270113

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇IO₂

Molecular Weight

262.04

Synonyms

None

SMILES

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

Tpsa

37.3

Logp

2.29782

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00D9FL
4-IODO-3-METHYLBENZOIC ACID
Aaron Chemicals LLC ₹ 427.80 - ₹ 25,411.32

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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-0099438

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Purity:
98%

MDL No:
MFCD00270113

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇IO₂

Molecular Weight:
262.04

Synonyms:
None

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

Tpsa:
37.3

Logp:
2.29782

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0099439

--


Purity:
98%

MDL No:
MFCD04115963

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₃NO₂

Molecular Weight:
217.14

Synonyms:
2-METHOXY-5-TRIFLUOROMETHOXY-BENZONITRILE

SMILES:
N#CC1=CC(OC(F)(F)F)=CC=C1OC

Tpsa:
42.25

Logp:
2.46548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0099440

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₉H₃₁NO₄

Molecular Weight:
337.45

Synonyms:
None

SMILES:
OCC(CCC1=CC=C(CCCCCCCC)C=C1)([N+]([O-])=O)CO

Tpsa:
83.6

Logp:
3.5223

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0099441

--


Purity:
98%

MDL No:
MFCD18157601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
None

SMILES:
O=C1CC(C)(C)C(O)CC1

Tpsa:
37.3

Logp:
1.1265

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0