CS-0762801

4-Chloro-N-(2,2-Dimethoxyethyl)butanimidamide

Manufacturer: ChemScene

CAS Number: 1215483-81-0

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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

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

None

SMILES

COC(CNC(=N)CCCCl)OC

Tpsa

54.34

Logp

1.19117

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX92550
1215483-81-0 | 4-Chloro-N-(2,2-dimethoxyethyl)butanimidamide
A2B Chem --

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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-0762801

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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:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
None

SMILES:
COC(CNC(=N)CCCCl)OC

Tpsa:
54.34

Logp:
1.19117

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0762802

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CNC1COCC1N1CCCC1

Tpsa:
24.5

Logp:
0.069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0762804

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃NO₂

Molecular Weight:
301.65

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(OC2=CC(C=O)=CC=C2)N=C1

Tpsa:
39.19

Logp:
4.3586

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0762805

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃NO₂S

Molecular Weight:
141.15

Synonyms:
None

SMILES:
O=CC1=C(C=O)N=CS1

Tpsa:
47.03

Logp:
0.7681

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2