CS-0334432

6-(Benzylamino)hexan-1-ol

Manufacturer: ChemScene

CAS Number: 133437-08-8

Select a Size

Pack Size SKU Availability Price
5g CS-0334432-5g In Stock ₹ 8,727.12
25g CS-0334432-25g In Stock ₹ 25,839.12

CS-0334432 - 5g

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁NO

Molecular Weight

207.31

Synonyms

N-(6-Hydroxyhexyl)benzylamine

SMILES

C(CCCO)CCNCC1=CC=CC=C1

Tpsa

32.26

Logp

2.3289

H Acceptors

2

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AB69694
133437-08-8 | 6-Benzylamino-1-hexanol
A2B Chem ₹ 1,026.72 - ₹ 8,812.68

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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-0334432

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO

Molecular Weight:
207.31

Synonyms:
N-(6-Hydroxyhexyl)benzylamine

SMILES:
C(CCCO)CCNCC1=CC=CC=C1

Tpsa:
32.26

Logp:
2.3289

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0334434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀ClN₃O

Molecular Weight:
293.79

Synonyms:
6-Methoxy-2-methyl-4-(piperazin-1-yl)quinolineHydrochloride

SMILES:
CC1=NC2=CC=C(OC)C=C2C(N3CCNCC3)=C1.[H]Cl

Tpsa:
37.39

Logp:
2.38322

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0334435

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BNO₂

Molecular Weight:
233.11

Synonyms:
None

SMILES:
CC1CCN(CC1)CC2=CC(=CC=C2)B(O)O

Tpsa:
43.7

Logp:
0.5983

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0334436

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN

Molecular Weight:
197.70

Synonyms:
None

SMILES:
CC1=CC(CNC2CC2)=CC=C1.[H]Cl

Tpsa:
12.03

Logp:
2.66882

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3