CS-0949959

2-((2-Methylpentan-3-yl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1493718-24-3

Select a Size

Pack Size SKU Availability Price
5g CS-0949959-5g In Stock ₹ 2,27,504.04

CS-0949959 - 5g

₹ 2,27,504.04

In Stock

Quantity

1

Base Price: ₹ 2,27,504.04

GST (18%): ₹ 40,950.727

Total Price: ₹ 2,68,454.767

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁NO₂

Molecular Weight

175.27

Synonyms

None

SMILES

OCC(NC(CC)C(C)C)CO

Tpsa

52.49

Logp

0.3638

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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

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Img

ChemScene

CS-0949959

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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:
C₉H₂₁NO₂

Molecular Weight:
175.27

Synonyms:
None

SMILES:
OCC(NC(CC)C(C)C)CO

Tpsa:
52.49

Logp:
0.3638

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0949960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂S

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C1NC(=O)C(N1)(C2=NC=CS2)C

Tpsa:
71.09

Logp:
0.1977

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0949961

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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:
C₁₀H₁₉Cl

Molecular Weight:
174.71

Synonyms:
None

SMILES:
ClCC1(CCC)CCCCC1

Tpsa:
0

Logp:
3.9758

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949962

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C1C=CC(N)=CN1CCC2CC2

Tpsa:
48.02

Logp:
1.2306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3