CS-0214254

Methyl 2-(2-(2-amino-5-chlorobenzyl)-1,3-dioxolan-2-yl)acetate hydrochloride

Manufacturer: ChemScene

CAS Number: 2677030-79-2

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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

C₁₃H₁₇Cl₂NO₄

Molecular Weight

322.18

Synonyms

None

SMILES

O=C(OC)CC1(CC2=CC(Cl)=CC=C2N)OCCO1.[H]Cl

Tpsa

70.78

Logp

2.1927

H Acceptors

5

H Donors

1

Rotatable Bonds

4

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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-0214254

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇Cl₂NO₄

Molecular Weight:
322.18

Synonyms:
None

SMILES:
O=C(OC)CC1(CC2=CC(Cl)=CC=C2N)OCCO1.[H]Cl

Tpsa:
70.78

Logp:
2.1927

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0214256

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=C([N+]([O-])=O)C=CC=C1Cl)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214257

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=CC=C(Cl)C=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0214258

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClNO₅

Molecular Weight:
271.65

Synonyms:
None

SMILES:
O=C(OC)CC(CC1=CC=CC(Cl)=C1[N+]([O-])=O)=O

Tpsa:
86.51

Logp:
1.9229

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5