CS-0635315

2-Formyl-5-iodobenzoic acid

Manufacturer: ChemScene

CAS Number: 886499-25-8

Select a Size

Pack Size SKU Availability Price
5g CS-0635315-5g In Stock ₹ 2,16,295.68

CS-0635315 - 5g

₹ 2,16,295.68

In Stock

Quantity

1

Base Price: ₹ 2,16,295.68

GST (18%): ₹ 38,933.222

Total Price: ₹ 2,55,228.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅IO₃

Molecular Weight

276.03

Synonyms

None

SMILES

O=C(O)C1=CC(I)=CC=C1C=O

Tpsa

54.37

Logp

1.8019

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD86176
886499-25-8 | 2-Formyl-5-iodobenzoic acid
A2B Chem --

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0635315

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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:
C₈H₅IO₃

Molecular Weight:
276.03

Synonyms:
None

SMILES:
O=C(O)C1=CC(I)=CC=C1C=O

Tpsa:
54.37

Logp:
1.8019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0635342

--


Purity:
98%

MDL No:
MFCD09265024

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₃₆N₄O₄Zn

Molecular Weight:
630.05

Synonyms:
ZnMP

SMILES:
O=C(CCC1=C(C)C2=CC3=C(C)C(CC)=C4C=C5C(C)=C(CC)C6=[N]5[Zn+2]([N-]34)([N-]78)[N]2=C1C=C8C(CCC(O)=O)=C(C)C7=C6)O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0635440

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₈H₈ClF₃N₄

Molecular Weight:
252.62

Synonyms:
None

SMILES:
NCC1=NN=C2C=CC(C(F)(F)F)=CN21.[H]Cl

Tpsa:
56.21

Logp:
1.6286

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0635485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₃₀N₂O₆

Molecular Weight:
358.43

Synonyms:
None

SMILES:
O=C(OC)[C@H]1N(C([C@@H](C(C)(C)C)NC(OC(C)(C)C)=O)=O)C[C@@H](O)C1

Tpsa:
105.17

Logp:
1.0606

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3