CS-0090265

(E)-2-(5-Chloro-2-ethoxy-4-fluoro-3-(2-nitrovinyl)phenyl)-2-methyl-1,3-dioxolane

Manufacturer: ChemScene

CAS Number: 1995889-51-4

Select a Size

Pack Size SKU Availability Price
1g CS-0090265-1g In Stock ₹ 1,39,462.80

CS-0090265 - 1g

₹ 1,39,462.80

In Stock

Quantity

1

Base Price: ₹ 1,39,462.80

GST (18%): ₹ 25,103.304

Total Price: ₹ 1,64,566.104

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅ClFNO₅

Molecular Weight

331.72

Synonyms

None

SMILES

CC1(C2=CC(Cl)=C(F)C(/C=C/[N+]([O-])=O)=C2OCC)OCCO1

Tpsa

70.83

Logp

3.3447

H Acceptors

5

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-0090265

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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:
C₁₄H₁₅ClFNO₅

Molecular Weight:
331.72

Synonyms:
None

SMILES:
CC1(C2=CC(Cl)=C(F)C(/C=C/[N+]([O-])=O)=C2OCC)OCCO1

Tpsa:
70.83

Logp:
3.3447

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0090273

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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:
C₁₄H₁₈O₅

Molecular Weight:
266.29

Synonyms:
methyl 3-[(2S,3S,4S,5R)-3,4-dihydroxy-5-phenyloxolan-2-yl]propanoate

SMILES:
O[C@@H]1[C@H](O[C@H]([C@H]1O)CCC(OC)=O)C2=CC=CC=C2

Tpsa:
75.99

Logp:
0.8015

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0090277

--


Purity:
98%

MDL No:
MFCD00066417

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₆

Molecular Weight:
136.23

Synonyms:
None

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

Tpsa:
0

Logp:
2.9987

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0090280

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Purity:
95%

MDL No:
MFCD00035714

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₃NO₄S

Molecular Weight:
315.34

Synonyms:
Phenyl J Acid

SMILES:
O=S(C1=CC(O)=C2C=CC(NC3=CC=CC=C3)=CC2=C1)(O)=O

Tpsa:
86.63

Logp:
3.5357

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3