CS-0552122

4-(Diisopropylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 103859-38-7

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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

C₁₀H₂₃NO

Molecular Weight

173.30

Synonyms

4-DIISOPROPYLAMINO-1-BUTANOL

SMILES

CC(C)N(CCCCO)C(C)C

Tpsa

23.47

Logp

1.8777

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE09258
103859-38-7 | 4-DIISOPROPYLAMINO-1-BUTANOL
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

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Img

ChemScene

CS-0552122

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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:
C₁₀H₂₃NO

Molecular Weight:
173.30

Synonyms:
4-DIISOPROPYLAMINO-1-BUTANOL

SMILES:
CC(C)N(CCCCO)C(C)C

Tpsa:
23.47

Logp:
1.8777

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0552123

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂

Molecular Weight:
201.09

Synonyms:
4-(3,5-Dichlorophenyl)-1-butene

SMILES:
C=CCCC1=CC(=CC(=C1)Cl)Cl

Tpsa:
0

Logp:
4.112

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552124

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀Cl₂

Molecular Weight:
201.09

Synonyms:
4-(2,5-Dichlorophenyl)-1-butene

SMILES:
C=CCCC1=C(C=CC(=C1)Cl)Cl

Tpsa:
0

Logp:
4.112

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0552125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrO

Molecular Weight:
229.11

Synonyms:
Benzeneethanol, 4-bromo-beta-ethyl-

SMILES:
CCC(CO)C1=CC=C(C=C1)Br

Tpsa:
20.23

Logp:
2.935

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3