CS-0200211

3-(Diethoxymethyl)-2-ethoxytetrahydrofuran

Manufacturer: ChemScene

CAS Number: 177940-20-4

Select a Size

Pack Size SKU Availability Price
50mg CS-0200211-50mg In Stock ₹ 21,732.24
100mg CS-0200211-100mg In Stock ₹ 32,598.36
250mg CS-0200211-250mg In Stock ₹ 46,544.64
500mg CS-0200211-500mg In Stock ₹ 72,982.68
1g CS-0200211-1g In Stock ₹ 93,517.08
5g CS-0200211-5g In Stock ₹ 2,71,567.44
10g CS-0200211-10g In Stock ₹ 4,02,730.92

CS-0200211 - 50mg

₹ 21,732.24

In Stock

Quantity

1

Base Price: ₹ 21,732.24

GST (18%): ₹ 3,911.803

Total Price: ₹ 25,644.043

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂O₄

Molecular Weight

218.29

Synonyms

Furan, 3-(diethoxymethyl)-2-ethoxytetrahydro- (9CI)

SMILES

CCOC(C1CCOC1OCC)OCC

Tpsa

36.92

Logp

1.7846

H Acceptors

4

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AB00427
177940-20-4 | 3-(Diethoxymethyl)-2-ethoxytetrahydrofuran
A2B Chem ₹ 30,801.60 - ₹ 3,28,379.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0200211

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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:
C₁₁H₂₂O₄

Molecular Weight:
218.29

Synonyms:
Furan, 3-(diethoxymethyl)-2-ethoxytetrahydro- (9CI)

SMILES:
CCOC(C1CCOC1OCC)OCC

Tpsa:
36.92

Logp:
1.7846

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0200212

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Purity:
97%

MDL No:
MFCD18204681

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClN₂O

Molecular Weight:
254.76

Synonyms:
4-(2-(PROPYLAMINO)ETHYL)INDOLIN-2-ONE HCL

SMILES:
CCCNCCC1=C2CC(NC2=CC=C1)=O.Cl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0200213

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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:
C₄H₅N₃OS₂

Molecular Weight:
175.23

Synonyms:
5-Amino-2-thioxo-2,3-dihydro-1,3-thiazole-4-carboxamide

SMILES:
C1(=C(N)SC(=N1)S)C(=O)N

Tpsa:
82

Logp:
0.1129

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0200214

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
7-(4-piperidyl)-3,4-dihydro-1H-quinolin-2-one

SMILES:
O=C1NC2=C(CC1)C=CC(=C2)C3CCNCC3

Tpsa:
41.13

Logp:
2.0383

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1