CS-0949211

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

Manufacturer: ChemScene

CAS Number: 1479751-30-8

Select a Size

Pack Size SKU Availability Price
5g CS-0949211-5g In Stock ₹ 3,05,278.08

CS-0949211 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇NO₂

Molecular Weight

217.35

Synonyms

None

SMILES

OCC(NC(C)CCCCCCC)CO

Tpsa

52.49

Logp

1.6782

H Acceptors

3

H Donors

3

Rotatable Bonds

10

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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-0949211

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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:
C₁₂H₂₇NO₂

Molecular Weight:
217.35

Synonyms:
None

SMILES:
OCC(NC(C)CCCCCCC)CO

Tpsa:
52.49

Logp:
1.6782

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
10

Img

ChemScene

CS-0949212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉NO₂S

Molecular Weight:
171.22

Synonyms:
None

SMILES:
O=C(O)C(C=1SN=C(C1)C)C

Tpsa:
50.19

Logp:
1.63962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0949213

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
FC=1C=CC=CC1C2(O)CCCC2C

Tpsa:
20.23

Logp:
2.8333

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0949214

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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:
C₉H₁₂O₂S

Molecular Weight:
184.26

Synonyms:
None

SMILES:
O=C(O)C(C1=CSC=C1)(C)CC

Tpsa:
37.3

Logp:
2.5004

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3