CS-0454525

Diisopropylglycine hydrochloride

Manufacturer: ChemScene

CAS Number: 6436-80-2

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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

C₈H₁₈ClNO₂

Molecular Weight

195.69

Synonyms

N,N-DIISOPROPYLGLYCINE HYDROCHLORIDE

SMILES

CC(C)N(CC(=O)O)C(C)C.Cl

Tpsa

40.54

Logp

1.6116

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG92475
6436-80-2 | Diisopropylamino-acetic acid hydrochloride
A2B Chem --

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-0454525

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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:
C₈H₁₈ClNO₂

Molecular Weight:
195.69

Synonyms:
N,N-DIISOPROPYLGLYCINE HYDROCHLORIDE

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

Tpsa:
40.54

Logp:
1.6116

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0454526

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₆N₂O

Molecular Weight:
158.16

Synonyms:
None

SMILES:
C1=CC2=NC=CC(=C2N=C1)C=O

Tpsa:
42.85

Logp:
1.4423

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454527

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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:
C₈H₁₀Cl₂N₂

Molecular Weight:
205.08

Synonyms:
2-(3-Chlorophenyl)ethanimidamide hydrochloride

SMILES:
C1=CC(=CC(=C1)Cl)CC(=N)N.Cl

Tpsa:
49.87

Logp:
2.24027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0454528

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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:
C₁₀H₈N₄

Molecular Weight:
184.20

Synonyms:
2-(1H-pyrazol-1-yl)-1H-1,3-benzodiazole

SMILES:
C1=CC=C2C(=C1)NC(=N2)N3C=CC=N3

Tpsa:
46.5

Logp:
1.7486

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1