CS-1040096

1-Amino-3-ethyl-2,2-dimethylpentan-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1909311-83-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂ClNO

Molecular Weight

195.73

Synonyms

None

SMILES

Cl.OC(CC)(CC)C(C)(C)CN

Tpsa

46.25

Logp

1.9442

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW44430
1909311-83-6 | 1-amino-3-ethyl-2,2-dimethylpentan-3-ol hydrochloride
A2B Chem ₹ 29,175.96 - ₹ 3,10,240.56

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-1040096

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₂ClNO

Molecular Weight:
195.73

Synonyms:
None

SMILES:
Cl.OC(CC)(CC)C(C)(C)CN

Tpsa:
46.25

Logp:
1.9442

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1040097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂S

Molecular Weight:
222.69

Synonyms:
None

SMILES:
Cl.O=C(O)C(N)C=1N=C(SC1)CC

Tpsa:
76.21

Logp:
1.2117

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1040098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆ClNO₂

Molecular Weight:
193.67

Synonyms:
None

SMILES:
Cl.O=C(O)C(C)C1CNCCC1

Tpsa:
49.33

Logp:
1.1285

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1040100

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄KO₃

Molecular Weight:
233.33

Synonyms:
None

SMILES:
[K].O=C(O)CCCC(O)C=1C=CC=CC1

Tpsa:
57.53

Logp:
1.5941

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5