CS-0468523

11-Aminoundecan-1-ol

Manufacturer: ChemScene

CAS Number: 27780-89-8

Select a Size

Pack Size SKU Availability Price
5g CS-0468523-5g In Stock ₹ 55,536.00

CS-0468523 - 5g

₹ 55,536.00

In Stock

Quantity

1

Base Price: ₹ 55,536.00

GST (18%): ₹ 9,996.48

Total Price: ₹ 65,532.48

Purity

98%

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

OCCCCCCCCCCCN

Tpsa

46.25

Logp

2.4483

H Acceptors

2

H Donors

2

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
50-246-4716
eMolecules​ JW PharmLab LLC / 11-Amino-1-undecanol / 50mg / 761737070 / 20R2544 / 95.000 / 27780-89-8 / MFCD09923493 / 187.327 / C11H25NO
eMolecules​ ₹ 19,520.37
AV73336
27780-89-8 | 11-aminoundecan-1-ol
A2B Chem ₹ 24,208.00 - ₹ 3,18,620.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0468523

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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:
C₁₁H₂₅NO

Molecular Weight:
187.32

Synonyms:
None

SMILES:
OCCCCCCCCCCCN

Tpsa:
46.25

Logp:
2.4483

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0468524

--


Purity:
98%

MDL No:
MFCD00233494

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
Hexanoic acid, 6-amino-, methyl ester

SMILES:
O=C(OC)CCCCCN

Tpsa:
52.32

Logp:
0.6785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0468525

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Purity:
98%

MDL No:
MFCD04610471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C7H4ClF3N4O

Molecular Weight:
252.58

Synonyms:
5-(Chloromethyl)-2-(trifluoromethyl)-[1,2,4]triazolo[1,5-A]pyrimidin-7(4H)-one

SMILES:
O=C1C=C(CCl)N=C2N1NC(C(F)(F)F)=N2

Tpsa:
63.05

Logp:
1.1752

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468529

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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:
C₆H₇BrN₂

Molecular Weight:
187.04

Synonyms:
None

SMILES:
CC1=CN=C(CBr)C=N1

Tpsa:
25.78

Logp:
1.67992

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1