CS-0694588

(S)-2-(Isopropylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 129156-64-5

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

C[C@H](NC(C)C)CO

Tpsa

32.26

Logp

0.3652

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA45052
129156-64-5 | 1-Propanol, 2-[(1-methylethyl)amino]-, (2S)-
A2B Chem ₹ 28,320.36 - ₹ 2,98,433.28

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0694588

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
C[C@H](NC(C)C)CO

Tpsa:
32.26

Logp:
0.3652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0694589

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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:
C₇H₈Br₂N₂

Molecular Weight:
279.96

Synonyms:
None

SMILES:
NCCC1=CC(Br)=NC(Br)=C1

Tpsa:
38.91

Logp:
2.1078

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0694590

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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:
C₇H₁₅ClN₂O₂

Molecular Weight:
194.66

Synonyms:
methyl 4-methylpiperazine-2-carboxylate (hydrochloride)

SMILES:
O=C(C1NCCN(C)C1)OC.Cl

Tpsa:
41.57

Logp:
-0.5152

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0694591

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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:
C₇H₁₀O₃

Molecular Weight:
142.15

Synonyms:
None

SMILES:
O=C([C@H]1[C@@](O2)([H])CC[C@@]2([H])C1)O

Tpsa:
46.53

Logp:
0.6385

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1