CS-0355348

3-(Octan-2-ylamino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 854665-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0355348-5g In Stock ₹ 3,05,192.52

CS-0355348 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₅NO

Molecular Weight

187.32

Synonyms

None

SMILES

OCCCNC(CCCCCC)C

Tpsa

32.26

Logp

2.3173

H Acceptors

2

H Donors

2

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355348

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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:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
OCCCNC(CCCCCC)C

Tpsa:
32.26

Logp:
2.3173

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0355349

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OCCCNC(CCCCCCC)C

Tpsa:
32.26

Logp:
2.7074

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0355350

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅NO₂

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OCCCNC1=CC=CC=C1OC

Tpsa:
41.49

Logp:
1.4895

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0355351

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₇NO

Molecular Weight:
213.36

Synonyms:
3-[(2-tert-butylcyclohexyl)amino]propan-1-ol

SMILES:
OCCCNC1C(C(C)(C)C)CCCC1

Tpsa:
32.26

Logp:
2.5633

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4