CS-1004434

6-(Hydroxymethyl)-2,3-dimethoxybenzoic acid

Manufacturer: ChemScene

CAS Number: 64179-42-6

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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

C₁₀H₁₂O₅

Molecular Weight

212.20

Synonyms

None

SMILES

O=C(O)C1=C(OC)C(OC)=CC=C1CO

Tpsa

75.99

Logp

0.8943

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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

Show Difference

Img

ChemScene

CS-1004434

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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:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
None

SMILES:
O=C(O)C1=C(OC)C(OC)=CC=C1CO

Tpsa:
75.99

Logp:
0.8943

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004435

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO₄

Molecular Weight:
242.66

Synonyms:
None

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

Tpsa:
74.6

Logp:
2.2289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004436

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀O

Molecular Weight:
156.27

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1[C@@H](O)C[C@@H](C)CC1

Tpsa:
20.23

Logp:
2.4395

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1004437

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₈N₆O₁₀

Molecular Weight:
510.54

Synonyms:
None

SMILES:
O=C(N)NC1CC(O)C(OC1OC2C(O)C(OC3OC(CO)C(O)C(N)C3O)C(N)CC2N)CN

Tpsa:
297.27

Logp:
-6.5862

H Acceptors:
14

H Donors:
11

Rotatable Bonds:
7