CS-1140840

(R)-3-(Methylamino)propane-1,2-diol

Manufacturer: ChemScene

CAS Number: 254436-44-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₁NO₂

Molecular Weight

105.14

Synonyms

None

SMILES

[C@@H](CNC)(CO)O

Tpsa

52.49

Logp

-1.441

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ93906
254436-44-7 | (2R)-3-(methylamino)propane-1,2-diol
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-1140840

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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:
C₄H₁₁NO₂

Molecular Weight:
105.14

Synonyms:
None

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

Tpsa:
52.49

Logp:
-1.441

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1140841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₂

Molecular Weight:
236.66

Synonyms:
None

SMILES:
O=C(N)C1=CN=C2C=CC(OC)=CC2=C1Cl

Tpsa:
65.21

Logp:
1.9957

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1140842

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1NC=2C=CN=CC2

Tpsa:
62.22

Logp:
2.5234

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1140843

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O

Molecular Weight:
160.18

Synonyms:
None

SMILES:
ONC1=CC=CC2=CC=CN=C21

Tpsa:
45.15

Logp:
2.0359

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1