CS-0018193

Methoxymethyl propionate

Manufacturer: ChemScene

CAS Number: 70767-92-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0018193-100mg In Stock ₹ 38,929.80
250mg CS-0018193-250mg In Stock ₹ 80,683.08
1g CS-0018193-1g In Stock ₹ 1,48,532.16

CS-0018193 - 100mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

98%

MDL No

MFCD28360776

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀O₃

Molecular Weight

118.13

Synonyms

None

SMILES

CCC(OCOC)=O

Tpsa

35.53

Logp

0.5435

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX29180
70767-92-9 | Methanol, methoxy-, propanoate
A2B Chem ₹ 35,849.64 - ₹ 1,17,388.32

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0018193

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Purity:
98%

MDL No:
MFCD28360776

Storage:
4°C

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CCC(OCOC)=O

Tpsa:
35.53

Logp:
0.5435

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0018196

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Purity:
96%

MDL No:
MFCD00142116

Storage:
4°C

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

Molecular Formula:
C₉H₉N₅O₃

Molecular Weight:
235.20

Synonyms:
N-(9-Acetyl-6,9-dihydro-6-oxo-1H-purin-2-yl)acetamide; 2,9-Diacetylguanine; N2,9-Diacetylguanine; N,9-Diacetylguanine

SMILES:
O=C1C(N=CN2C(C)=O)=C2NC(NC(C)=O)=N1

Tpsa:
109.74

Logp:
-0.2619

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0018210

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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:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
O=C(C1=CC=CC=C1)N[C@H]2CN3CCC2CC3

Tpsa:
32.34

Logp:
1.5106

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0018215

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Purity:
98%

MDL No:
MFCD30533022

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₀H₂₉ClN₂O₅

Molecular Weight:
412.91

Synonyms:
(S)-ethyl 4-(chloromethyl)-11,11-dimethyl-9-oxo-1-phenyl-2,10-dioxa-3,8-diazadodec-3-ene-7-carboxylate

SMILES:
CCOC([C@H](CC/C(CCl)=N\OCC1=CC=CC=C1)NC(OC(C)(C)C)=O)=O

Tpsa:
86.22

Logp:
4.0346

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
10