CS-0091542

Methyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)acetate

Manufacturer: ChemScene

CAS Number: 25379-89-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0091542-50mg In Stock ₹ 4,106.88
100mg CS-0091542-100mg In Stock ₹ 5,475.84
250mg CS-0091542-250mg In Stock ₹ 10,695.00
1g CS-0091542-1g In Stock ₹ 27,036.96

CS-0091542 - 50mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O₄

Molecular Weight

208.21

Synonyms

None

SMILES

O=C(OC)CC1=CC=C(OCCO2)C2=C1

Tpsa

44.76

Logp

1.1733

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0091542

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(OCCO2)C2=C1

Tpsa:
44.76

Logp:
1.1733

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0091543

--


Purity:
98%

MDL No:
MFCD08447116

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O

Molecular Weight:
138.21

Synonyms:
Bicyclo(3.1.1)heptan-2-one, 6,6-dimethyl-, (1R)-

SMILES:
O=C1[C@@](C2)([H])C(C)(C)[C@@]2([H])CC1

Tpsa:
17.07

Logp:
2.0116

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0091544

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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:
C₁₁H₂₀ClNO₄

Molecular Weight:
265.73

Synonyms:
Chloromethyl (2S)-3-methyl-2-[(2-methylpropan-2-YL)oxycarbonylamino]butanoate

SMILES:
CC(C)[C@@H](C(OCCl)=O)NC(OC(C)(C)C)=O

Tpsa:
64.63

Logp:
2.2752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0091546

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Purity:
95+%

MDL No:
MFCD04973784

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀F₂N₂

Molecular Weight:
160.16

Synonyms:
(4,4-DIFLUOROPIPERIDIN-YL)ACETONITRILE

SMILES:
N#CCN1CCC(F)(F)CC1

Tpsa:
27.03

Logp:
1.24108

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1