CS-0858619

(2S)-2-[ethyl(methyl)amino]propan-1-ol

Manufacturer: ChemScene

CAS Number: 1841422-18-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0858619-100mg In Stock ₹ 8,556.00
250mg CS-0858619-250mg In Stock ₹ 11,379.48
1g CS-0858619-1g In Stock ₹ 27,635.88

CS-0858619 - 100mg

₹ 8,556.00

In Stock

Quantity

1

Base Price: ₹ 8,556.00

GST (18%): ₹ 1,540.08

Total Price: ₹ 10,096.08

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

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

Tpsa

23.47

Logp

0.3189

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL17364
1841422-18-1 | (2S)-2-[ETHYL(METHYL)AMINO]PROPAN-1-OL
A2B Chem ₹ 4,192.44 - ₹ 96,853.92

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0858619

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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:
CCN(C)[C@@H](C)CO

Tpsa:
23.47

Logp:
0.3189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0858621

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O

Molecular Weight:
154.25

Synonyms:
None

SMILES:
C=COCCC1CCCCC1

Tpsa:
9.23

Logp:
3.1169

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0858622

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄BNO₅Si

Molecular Weight:
325.24

Synonyms:
None

SMILES:
O=C1O[B-]2(C#CCO[Si](C)(C)C(C)(C)C)[N+](CC(=O)O2)(C)C1

Tpsa:
61.83

Logp:
1.0499

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0858623

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂S

Molecular Weight:
194.25

Synonyms:
None

SMILES:
OC(=O)C1CC2=C(C=CC(C)=C2)S1

Tpsa:
37.3

Logp:
2.09642

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1