CS-0929937

1-(2-Aminophenyl)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 106795-52-2

Select a Size

Pack Size SKU Availability Price
5g CS-0929937-5g In Stock ₹ 2,08,253.04

CS-0929937 - 5g

₹ 2,08,253.04

In Stock

Quantity

1

Base Price: ₹ 2,08,253.04

GST (18%): ₹ 37,485.547

Total Price: ₹ 2,45,738.587

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OC1(C=2C=CC=CC2N)CCCCC1

Tpsa

46.25

Logp

2.4205

H Acceptors

2

H Donors

2

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0929937

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1(C=2C=CC=CC2N)CCCCC1

Tpsa:
46.25

Logp:
2.4205

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0929938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO

Molecular Weight:
191.15

Synonyms:
None

SMILES:
O=C(C1=CC=C(N1C)C(F)(F)F)C

Tpsa:
22

Logp:
2.2465

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929939

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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:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=C1NNC(=O)N1C2=CC=C(O)C=C2

Tpsa:
90.88

Logp:
-0.4405

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0929940

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
O=C(C)C1CCC(N)CC1

Tpsa:
43.09

Logp:
1.0929

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1