CS-0949469

2-(Octan-2-ylamino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1485221-89-3

Select a Size

Pack Size SKU Availability Price
5g CS-0949469-5g In Stock ₹ 3,05,363.64

CS-0949469 - 5g

₹ 3,05,363.64

In Stock

Quantity

1

Base Price: ₹ 3,05,363.64

GST (18%): ₹ 54,965.455

Total Price: ₹ 3,60,329.095

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NO₂

Molecular Weight

203.32

Synonyms

None

SMILES

OCC(NC(C)CCCCCC)CO

Tpsa

52.49

Logp

1.2881

H Acceptors

3

H Donors

3

Rotatable Bonds

9

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-0949469

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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:
C₁₁H₂₅NO₂

Molecular Weight:
203.32

Synonyms:
None

SMILES:
OCC(NC(C)CCCCCC)CO

Tpsa:
52.49

Logp:
1.2881

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0949470

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC(OC)=CC=C1Br

Tpsa:
69.39

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N1=NN(C=C1CNCCOC)CC2COCC2

Tpsa:
61.2

Logp:
0.0506

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0949472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
N=1OC2=C(C1)C3NC(C2)CC3

Tpsa:
38.06

Logp:
1.0238

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0