CS-0750302

Methyl-prop-2-ynyl-(1,2,3,4-tetrahydro-naphthalen-2-yl)-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 78621-26-8

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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

C₁₄H₁₈ClN

Molecular Weight

235.75

Synonyms

None

SMILES

Cl.CN(CC#C)C1CCC2=C(C1)C=CC=C2

Tpsa

3.24

Logp

2.5307

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH57317
78621-26-8 | 2-Naphthalenamine,1,2,3,4-tetrahydro-N-methyl-N-2-propyn-1-yl-,hydrochloride
A2B Chem ₹ 13,946.28 - ₹ 40,555.44

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

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Img

ChemScene

CS-0750302

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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:
C₁₄H₁₈ClN

Molecular Weight:
235.75

Synonyms:
None

SMILES:
Cl.CN(CC#C)C1CCC2=C(C1)C=CC=C2

Tpsa:
3.24

Logp:
2.5307

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0750303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅Cl₂N

Molecular Weight:
302.28

Synonyms:
None

SMILES:
Cl.CCCN(CCC)C1CCC2=C(C1)C=CC(Cl)=C2

Tpsa:
3.24

Logp:
4.7411

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0750304

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrN₃O₃

Molecular Weight:
318.17

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@H]1COC2=C(Br)C=NN2C1

Tpsa:
65.38

Logp:
1.9313

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750305

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₂

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)C#N

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1