CS-0950719

1-(2-Aminoethyl)-3-methylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1502786-56-2

Select a Size

Pack Size SKU Availability Price
5g CS-0950719-5g In Stock ₹ 3,11,352.84

CS-0950719 - 5g

₹ 3,11,352.84

In Stock

Quantity

1

Base Price: ₹ 3,11,352.84

GST (18%): ₹ 56,043.511

Total Price: ₹ 3,67,396.351

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

OC1(CCN)CCCC(C)C1

Tpsa

46.25

Logp

1.2764

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0950719

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1(CCN)CCCC(C)C1

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950720

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrO₂S

Molecular Weight:
249.12

Synonyms:
None

SMILES:
O=C(OCC)CC1=CSC=C1Br

Tpsa:
26.3

Logp:
2.6162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0950721

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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:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
OC(C=1OC=CC1)C2=NC=CN2

Tpsa:
62.05

Logp:
1.0844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0950722

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO₃S

Molecular Weight:
207.29

Synonyms:
None

SMILES:
O=S1(=O)CCCC(N)(C1)C(O)(C)C

Tpsa:
80.39

Logp:
-0.3366

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1