CS-0776754

(R)-1-(Methylamino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 131101-46-7

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Purity

98%

MDL No

MFCD19661234

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO

Molecular Weight

89.14

Synonyms

None

SMILES

C[C@H](CNC)O

Tpsa

32.26

Logp

-0.4134

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE67902
131101-46-7 | (R)-1-(Methylamino)propan-2-ol
A2B Chem ₹ 24,812.40 - ₹ 90,436.92

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H302+H312-H314-H412

Precautionary Statements

P210-P260-P264-P270-P273-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P370+P378-P403-P405-P501

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Img

ChemScene

CS-0776754

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Purity:
98%

MDL No:
MFCD19661234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁NO

Molecular Weight:
89.14

Synonyms:
None

SMILES:
C[C@H](CNC)O

Tpsa:
32.26

Logp:
-0.4134

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776755

--


Purity:
98%

MDL No:
MFCD18855474

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NS

Molecular Weight:
193.19

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)S)N)C(F)(F)F

Tpsa:
26.02

Logp:
2.5763

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0776756

--


Purity:
98%

MDL No:
MFCD11501456

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅Cl₂NS

Molecular Weight:
194.08

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1N)S)Cl)Cl

Tpsa:
26.02

Logp:
2.8643

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0776757

--


Purity:
98%

MDL No:
MFCD20390220

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
C[C@]1(CC[C@@H](C1)N)C(=O)OC

Tpsa:
52.32

Logp:
0.6769

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1