CS-0889837

Butyric acid, 2-(aminomethyl)-3-methyl-, ethyl ester, hydrochloride

Manufacturer: ChemScene

CAS Number: 101259-00-1

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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

C₈H₁₈ClNO₂

Molecular Weight

195.69

Synonyms

None

SMILES

O=C(C(C(C)C)CN)OCC.Cl

Tpsa

52.32

Logp

1.2022

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA05092
101259-00-1 | Butanoic acid, 2-(aminomethyl)-3-methyl-, ethyl ester, hydrochloride (1:1)
A2B Chem ₹ 36,448.56 - ₹ 1,41,345.12

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-P403+P233-P405-P501

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Img

ChemScene

CS-0889837

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
None

SMILES:
O=C(C(C(C)C)CN)OCC.Cl

Tpsa:
52.32

Logp:
1.2022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0889838

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀FNO₄

Molecular Weight:
261.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N1C[C@H]([C@@H](CC1)C(OC)=O)F)=O

Tpsa:
55.84

Logp:
1.7545

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈O₂S

Molecular Weight:
132.18

Synonyms:
None

SMILES:
O=S1(CCC=CC1)=O

Tpsa:
34.14

Logp:
0.3611

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0889847

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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:
C₈H₁₁F₃O₃

Molecular Weight:
212.17

Synonyms:
None

SMILES:
O=C(C1CC(O)CC(C(F)(F)F)C1)O

Tpsa:
57.53

Logp:
1.4105

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1