CS-0506657

10-(Benzylamino)decan-1-ol

Manufacturer: ChemScene

CAS Number: 1274892-05-5

Select a Size

Pack Size SKU Availability Price
5g CS-0506657-5g In Stock ₹ 23,614.56

CS-0506657 - 5g

₹ 23,614.56

In Stock

Quantity

1

Base Price: ₹ 23,614.56

GST (18%): ₹ 4,250.621

Total Price: ₹ 27,865.181

Purity

98%

MDL No

MFCD06797073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₉NO

Molecular Weight

263.42

Synonyms

N-(10-Hydroxydecyl)benzylamine

SMILES

OCCCCCCCCCCNCC1=CC=CC=C1

Tpsa

32.26

Logp

3.8893

H Acceptors

2

H Donors

2

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AI28859
1274892-05-5 | 10-Benzylamino-1-decanol
A2B Chem ₹ 3,422.40 - ₹ 30,117.12

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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

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0506657

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Purity:
98%

MDL No:
MFCD06797073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₉NO

Molecular Weight:
263.42

Synonyms:
N-(10-Hydroxydecyl)benzylamine

SMILES:
OCCCCCCCCCCNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
3.8893

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0506658

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂O₂S

Molecular Weight:
336.49

Synonyms:
tert-Butyl (R)-2-methyl-4-((methylthio)(phenyl)methyl)piperazine-1-carboxylate

SMILES:
O=C(N1[C@H](C)CN(C(SC)C2=CC=CC=C2)CC1)OC(C)(C)C

Tpsa:
32.78

Logp:
3.9894

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506659

--


Purity:
98%

MDL No:
MFCD22989201

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₅S

Molecular Weight:
167.19

Synonyms:
5-Amino-3-(2-thiazolyl)-1H-1,2,4-triazole

SMILES:
NC1=NC(C2=NC=CS2)=NN1

Tpsa:
80.48

Logp:
0.5104

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0506660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FNO

Molecular Weight:
127.12

Synonyms:
None

SMILES:
NOC1=CC=CC=C1F

Tpsa:
35.25

Logp:
1.0782

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1