CS-0138530

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

Manufacturer: ChemScene

CAS Number: 53636-15-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0138530-100mg In Stock ₹ 3,507.96
250mg CS-0138530-250mg In Stock ₹ 8,384.88
1g CS-0138530-1g In Stock ₹ 22,587.84
5g CS-0138530-5g In Stock ₹ 1,12,853.64

CS-0138530 - 100mg

₹ 3,507.96

In Stock

Quantity

1

Base Price: ₹ 3,507.96

GST (18%): ₹ 631.433

Total Price: ₹ 4,139.393

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NO

Molecular Weight

103.16

Synonyms

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

SMILES

C[C@@H](O)CN(C)C

Tpsa

23.47

Logp

-0.0712

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG33632
53636-15-0 | (R)-1-(dimethylamino)propan-2-ol
A2B Chem ₹ 2,481.24 - ₹ 1,12,853.64

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P260-P280

Compare Similar Items

Show Difference

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ChemScene

CS-0138530

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₃NO

Molecular Weight:
103.16

Synonyms:
(2R)-1-(dimethylamino)propan-2-ol

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

Tpsa:
23.47

Logp:
-0.0712

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0138531

--


Purity:
98%

MDL No:
MFCD03424212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
Allyl (3-methylbutoxy)acetate; Propylene isopentoxy acetate

SMILES:
O=C(OCC=C)COCCC(C)C

Tpsa:
35.53

Logp:
1.7783

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0138532

--


Purity:
98%

MDL No:
MFCD17215928

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂O₄

Molecular Weight:
136.15

Synonyms:
None

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

Tpsa:
80.92

Logp:
-1.9171

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
3

Img

ChemScene

CS-0138534

--


Purity:
98%

MDL No:
MFCD24621833

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₃

Molecular Weight:
189.17

Synonyms:
5-Quinolinecarboxaldehyde, 1,2-dihydro-8-hydroxy-2-oxo-

SMILES:
O=CC1=CC=C(O)C2=C1C=CC(N2)=O

Tpsa:
70.16

Logp:
1.0462

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1