CS-0487115

Methyl 2-chloro-2-(tetrahydrofuran-3-yl)acetate

Manufacturer: ChemScene

CAS Number: 1248819-31-9

Select a Size

Pack Size SKU Availability Price
1g CS-0487115-1g In Stock ₹ 2,62,550.00
5g CS-0487115-5g In Stock ₹ 7,45,286.00
10g CS-0487115-10g In Stock ₹ 11,01,375.00

CS-0487115 - 1g

₹ 2,62,550.00

In Stock

Quantity

1

Base Price: ₹ 2,62,550.00

GST (18%): ₹ 47,259.00

Total Price: ₹ 3,09,809.00

Purity

98%

MDL No

MFCD16694226

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁ClO₃

Molecular Weight

178.61

Synonyms

methyl 2-chloro-2-(oxolan-3-yl)acetate

SMILES

COC(=O)C(Cl)C1CCOC1

Tpsa

35.53

Logp

0.8033

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV54995
1248819-31-9 | methyl 2-chloro-2-(oxolan-3-yl)acetate
A2B Chem ₹ 42,987.00 - ₹ 1,68,566.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-0487115

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Purity:
98%

MDL No:
MFCD16694226

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClO₃

Molecular Weight:
178.61

Synonyms:
methyl 2-chloro-2-(oxolan-3-yl)acetate

SMILES:
COC(=O)C(Cl)C1CCOC1

Tpsa:
35.53

Logp:
0.8033

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0487116

--


Purity:
98%

MDL No:
MFCD06205470

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
OC(=O)/C=C/C1COCC1

Tpsa:
46.53

Logp:
0.6637

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0487117

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Purity:
98%

MDL No:
MFCD16707072

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
3-Furanpropanoic acid, α-(aminomethyl)tetrahydro-, methyl ester

SMILES:
COC(=O)C(CN)CC1CCOC1

Tpsa:
61.55

Logp:
0.1609

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487118

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Purity:
98%

MDL No:
MFCD16707091

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃S

Molecular Weight:
213.25

Synonyms:
4-methyl-2-(oxolan-3-yl)-1,3-thiazole-5-carboxylic acid

SMILES:
CC1=C(SC(=N1)C1CCOC1)C(O)=O

Tpsa:
59.42

Logp:
1.65362

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2