CS-0316968

2-(2-(Methoxymethyl)-1H-benzo[d]imidazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 893631-62-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₃

Molecular Weight

220.22

Synonyms

ZERENEX E/5051414

SMILES

COCC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa

64.35

Logp

1.2673

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA29959
893631-62-4 | [2-(methoxymethyl)-1H-benzimidazol-1-yl]acetic 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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0316968

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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:
C₁₁H₁₂N₂O₃

Molecular Weight:
220.22

Synonyms:
ZERENEX E/5051414

SMILES:
COCC1=NC2=CC=CC=C2N1CC(=O)O

Tpsa:
64.35

Logp:
1.2673

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0316969

--


Purity:
98%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₉H₁₀ClNO₃S

Molecular Weight:
247.70

Synonyms:
4-methyl-3,4-dihydro-2H-1,4-benzoxazine-6-sulfonyl chloride

SMILES:
CN1CCOC2=C1C=C(C=C2)S(=O)(=O)Cl

Tpsa:
46.61

Logp:
1.4427

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0316970

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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:
C₁₉H₂₅N₃O₃S

Molecular Weight:
375.49

Synonyms:
tert-Butyl 2-(4-methoxyphenyl)-3-sulfanylidene-1,4,8-triazaspiro[4.5]dec-1-ene-8-carboxylate

SMILES:
CC(C)(OC(N1CCC2(N=C(C(N2)=S)C3=CC=C(OC)C=C3)CC1)=O)C

Tpsa:
63.16

Logp:
3.1421

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0316971

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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:
C₁₀H₂₃N₃

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCN1CCC(CC1)(CN)N(C)C

Tpsa:
32.5

Logp:
0.3612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3