CS-0440870

2-(Dimethoxymethyl)-5-(methoxymethyl)furan

Manufacturer: ChemScene

CAS Number: 110339-34-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0440870-250mg In Stock ₹ 85,560.00

CS-0440870 - 250mg

₹ 85,560.00

In Stock

Quantity

1

Base Price: ₹ 85,560.00

GST (18%): ₹ 15,400.80

Total Price: ₹ 1,00,960.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄O₄

Molecular Weight

186.21

Synonyms

None

SMILES

COCC1=CC=C(C(OC)OC)O1

Tpsa

40.83

Logp

1.7174

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0440870

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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:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
None

SMILES:
COCC1=CC=C(C(OC)OC)O1

Tpsa:
40.83

Logp:
1.7174

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0440871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₄S

Molecular Weight:
319.38

Synonyms:
methyl (2R)-{[(4-methylphenyl)sulfonyl]amino}(phenyl)ethanoate

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N[C@H](C2=CC=CC=C2)C(=O)OC

Tpsa:
72.47

Logp:
2.18762

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0440872

--


Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₉H₁₀BrNO₃

Molecular Weight:
260.08

Synonyms:
METHYL 4-AMINO-5-BROMO-2-METHOXYBENZENECARBOXYLATE

SMILES:
COC1=CC(=C(C=C1C(=O)OC)Br)N

Tpsa:
61.55

Logp:
1.8265

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0440873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₂N₂O

Molecular Weight:
208.16

Synonyms:
5-(3,4-Difluorophenyl)-2-hydroxypyriMidine

SMILES:
C1=CC(=C(C=C1C2=CN=C(N=C2)O)F)F

Tpsa:
46.01

Logp:
2.1274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1