CS-0835162

Methyl 2-aminohex-5-ynoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1052237-31-6

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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

C₇H₁₂ClNO₂

Molecular Weight

177.63

Synonyms

None

SMILES

C#CCCC(N)C(OC)=O.Cl

Tpsa

52.32

Logp

0.3219

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL26432
1052237-31-6 | methyl 2-aminohex-5-ynoate hydrochloride
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0835162

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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:
C₇H₁₂ClNO₂

Molecular Weight:
177.63

Synonyms:
None

SMILES:
C#CCCC(N)C(OC)=O.Cl

Tpsa:
52.32

Logp:
0.3219

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0835163

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈BFO₄

Molecular Weight:
280.10

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OCCO3)C3=C2F)O1

Tpsa:
36.92

Logp:
1.8961

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0835164

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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:
C₉H₈O₂

Molecular Weight:
148.16

Synonyms:
None

SMILES:
O=C(O)/C=C\C1=CC=CC=C1

Tpsa:
37.3

Logp:
1.7844

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0835165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈FNO₃

Molecular Weight:
267.30

Synonyms:
None

SMILES:
O=C(N1CC2=C(C=C(O)C(F)=C2)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.8245

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0