CS-0125329

Butyl[(5-methylfuran-2-yl)methyl]amine hydrochloride

Manufacturer: ChemScene

CAS Number: 858796-68-6

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Purity

98%

MDL No

MFCD16810393

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈ClNO

Molecular Weight

203.71

Synonyms

None

SMILES

CC1=CC=C(CNCCCC)O1.[H]Cl

Tpsa

25.17

Logp

2.89952

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AJ24527
858796-68-6 | Butyl[(5-methylfuran-2-yl)methyl]amine hydrochloride
A2B Chem ₹ 66,736.80 - ₹ 3,47,373.60

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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ChemScene

CS-0125329

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Purity:
98%

MDL No:
MFCD16810393

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO

Molecular Weight:
203.71

Synonyms:
None

SMILES:
CC1=CC=C(CNCCCC)O1.[H]Cl

Tpsa:
25.17

Logp:
2.89952

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125332

--


Purity:
98%

MDL No:
MFCD07409961

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
Benzenemethanamine, N-butyl-2,4-dichloro-

SMILES:
ClC1=CC=C(CNCCCC)C(Cl)=C1

Tpsa:
12.03

Logp:
3.8831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125333

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Purity:
98%

MDL No:
MFCD07105433

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆Cl₃N

Molecular Weight:
268.61

Synonyms:
None

SMILES:
ClC1=CC=C(CNCCCC)C(Cl)=C1.[H]Cl

Tpsa:
12.03

Logp:
4.3049

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0125334

--


Purity:
98%

MDL No:
MFCD05740328

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅Cl₂N

Molecular Weight:
232.15

Synonyms:
None

SMILES:
ClC1=C(Cl)C(CNCCCC)=CC=C1

Tpsa:
12.03

Logp:
3.8831

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5