CS-0564633

Methyl 3-(hydroxymethyl)-5-iodobenzoate

Manufacturer: ChemScene

CAS Number: 177734-81-5

Select a Size

Pack Size SKU Availability Price
1g CS-0564633-1g In Stock ₹ 79,998.60
5g CS-0564633-5g In Stock ₹ 2,36,915.64

CS-0564633 - 1g

₹ 79,998.60

In Stock

Quantity

1

Base Price: ₹ 79,998.60

GST (18%): ₹ 14,399.748

Total Price: ₹ 94,398.348

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉IO₃

Molecular Weight

292.07

Synonyms

3-Hydroxymethyl-5-iodo-benzoic acid methyl ester

SMILES

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

Tpsa

46.53

Logp

1.5701

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BC62538
177734-81-5 | Benzoic acid, 3-(hydroxymethyl)-5-iodo-, methyl ester
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0564633

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉IO₃

Molecular Weight:
292.07

Synonyms:
3-Hydroxymethyl-5-iodo-benzoic acid methyl ester

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

Tpsa:
46.53

Logp:
1.5701

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0564634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
CC1([C@@H]2C(C(C[C@H]1C2)C(OC)=O)=O)C

Tpsa:
43.37

Logp:
1.4107

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0564635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₂N₃

Molecular Weight:
212.04

Synonyms:
None

SMILES:
N#CC1=C(Cl)N=C(NC=C2)C2=C1Cl

Tpsa:
52.47

Logp:
2.74138

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0564636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃Br₂N

Molecular Weight:
343.06

Synonyms:
None

SMILES:
N#CC1=C(C=C2C(CCC(C)(C2)C)=C1Br)Br

Tpsa:
23.79

Logp:
4.59818

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0