CS-1093432

Allyl 6-chloro-2H-chromene-3-carboxylate

Manufacturer: ChemScene

CAS Number: 338420-13-6

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Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClO₃

Molecular Weight

250.68

Synonyms

None

SMILES

O=C(OCC=C)C1=CC=2C=C(Cl)C=CC2OC1

Tpsa

35.53

Logp

2.845

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI72057
338420-13-6 | prop-2-en-1-yl 6-chloro-2H-chromene-3-carboxylate
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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

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Img

ChemScene

CS-1093432

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁ClO₃

Molecular Weight:
250.68

Synonyms:
None

SMILES:
O=C(OCC=C)C1=CC=2C=C(Cl)C=CC2OC1

Tpsa:
35.53

Logp:
2.845

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1093434

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈Cl₂F₃N₃

Molecular Weight:
334.12

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C=NNC2=CC=C(Cl)C=C2)C(Cl)=C1

Tpsa:
37.28

Logp:
4.8532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1093435

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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:
C₆H₄ClF₃N₂O

Molecular Weight:
212.56

Synonyms:
None

SMILES:
FC(C1=CN=C(Cl)C(OC)=N1)(F)F

Tpsa:
35.01

Logp:
2.1574

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1093437

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClF₃N

Molecular Weight:
271.67

Synonyms:
None

SMILES:
FC(F)(F)C1=CN=C(C(Cl)=C1)CC=2C=CC=CC2

Tpsa:
12.89

Logp:
4.3446

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2