CS-1004950

Crotamiton Impurity 11

Manufacturer: ChemScene

CAS Number: 817-76-5

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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

C₅H₉ClO₂

Molecular Weight

136.58

Synonyms

None

SMILES

O=C(OC)CC(Cl)C

Tpsa

26.3

Logp

1.1768

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC41933
817-76-5 | methyl 3-chlorobutanoate
A2B Chem ₹ 35,592.96 - ₹ 97,281.72

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-1004950

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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:
C₅H₉ClO₂

Molecular Weight:
136.58

Synonyms:
None

SMILES:
O=C(OC)CC(Cl)C

Tpsa:
26.3

Logp:
1.1768

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-1004951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇ClN₄O₂

Molecular Weight:
332.78

Synonyms:
None

SMILES:
O=C1C2=C(N=C(N2CCCl)CC=3C=CC=CC3)N(C(=O)N1C)C

Tpsa:
61.82

Logp:
1.2633

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004952

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₂O₁₀

Molecular Weight:
422.38

Synonyms:
None

SMILES:
OC1=C2C(O[C@@H]([C@@H](O)C2)C3=CC(O)=C(O)C=C3)=CC(O[C@H]4[C@H](O)[C@](CO)(O)CO4)=C1

Tpsa:
169.3

Logp:
-0.3401

H Acceptors:
10

H Donors:
7

Rotatable Bonds:
4

Img

ChemScene

CS-1004953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₅Cl₃N₂

Molecular Weight:
283.54

Synonyms:
None

SMILES:
ClC1=NC2=C(Cl)C3=CC=C(Cl)C=C3N=C2C=C1

Tpsa:
25.78

Logp:
4.7432

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0