CS-0127199

2-(Cycloheptylamino)ethan-1-ol

Manufacturer: ChemScene

CAS Number: 55611-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0127199-5g In Stock ₹ 1,02,528.00
10g CS-0127199-10g In Stock ₹ 1,60,467.00

CS-0127199 - 5g

₹ 1,02,528.00

In Stock

Quantity

1

Base Price: ₹ 1,02,528.00

GST (18%): ₹ 18,455.04

Total Price: ₹ 1,20,983.04

Purity

98%

MDL No

MFCD09027866

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

2-Cycloheptylamino-ethanol

SMILES

OCCNC1CCCCCC1

Tpsa

32.26

Logp

1.2911

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG22535
55611-62-6 | 2-CYCLOHEPTYLAMINO-ETHANOL
A2B Chem ₹ 79,299.00 - ₹ 4,83,626.00

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

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Img

ChemScene

CS-0127199

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Purity:
98%

MDL No:
MFCD09027866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
2-Cycloheptylamino-ethanol

SMILES:
OCCNC1CCCCCC1

Tpsa:
32.26

Logp:
1.2911

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0127200

--


Purity:
98%

MDL No:
MFCD00156920

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
None

SMILES:
CCC(C1=CC=C(OC)C=C1)C(O)=O

Tpsa:
46.53

Logp:
2.2734

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0127201

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Purity:
98%

MDL No:
MFCD00231866

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃

Molecular Weight:
193.63

Synonyms:
4-Methyl-3-octadecylbenzenesulfonic acid

SMILES:
NC1=C(C2=CC=C(Cl)C=C2)C=NN1

Tpsa:
54.7

Logp:
2.3123

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0127203

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Purity:
98%

MDL No:
MFCD09027868

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂S

Molecular Weight:
302.39

Synonyms:
None

SMILES:
O=C(N1CC(C2=CC=CS2)NCC1)OCC3=CC=CC=C3

Tpsa:
41.57

Logp:
3.0312

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3