CS-0778076

Pent-4-yn-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 141381-35-3

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD27920888

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀ClN

Molecular Weight

119.59

Synonyms

None

SMILES

CC(CC#C)N.Cl

Tpsa

26.02

Logp

0.7787

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BJ86879
141381-35-3 | 4-Pentyn-2-amine hydrochloride
A2B Chem ₹ 34,052.88 - ₹ 1,30,906.80

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-P280-P302+P352

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Purity:
98%

MDL No:
MFCD27920888

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN

Molecular Weight:
119.59

Synonyms:
None

SMILES:
CC(CC#C)N.Cl

Tpsa:
26.02

Logp:
0.7787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0778077

--


Purity:
98%

MDL No:
MFCD23110841

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC(=O)C1=CC=CC(=C1C=O)C2=C(C=CC(=C2)O)Cl

Tpsa:
63.6

Logp:
3.3117

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

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ChemScene

CS-0778078

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Purity:
98%

MDL No:
MFCD26130318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂

Molecular Weight:
230.26

Synonyms:
None

SMILES:
CC1=NC2=C(N1C3CC3)C=CC(=C2)C(=O)OC

Tpsa:
44.12

Logp:
2.46622

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0778079

--


Purity:
98%

MDL No:
MFCD31583193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂O₄

Molecular Weight:
268.26

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C=C1)C2=CC=CO2)C3=CC=CO3

Tpsa:
52.58

Logp:
3.9932

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3