CS-0971211

2,3,6-Trimethylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 83303-19-9

Select a Size

Pack Size SKU Availability Price
5g CS-0971211-5g In Stock ₹ 2,33,065.44

CS-0971211 - 5g

₹ 2,33,065.44

In Stock

Quantity

1

Base Price: ₹ 2,33,065.44

GST (18%): ₹ 41,951.779

Total Price: ₹ 2,75,017.219

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

NC1C(C)CCC(C)C1C

Tpsa

26.02

Logp

2.0158

H Acceptors

1

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0971211

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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:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
NC1C(C)CCC(C)C1C

Tpsa:
26.02

Logp:
2.0158

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅N₃S

Molecular Weight:
163.20

Synonyms:
None

SMILES:
N#CC1=C(N=C2SC=CN21)C

Tpsa:
41.09

Logp:
1.5759

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971213

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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:
C₇H₁₃N₃OS

Molecular Weight:
187.26

Synonyms:
None

SMILES:
O=C1NC(=S)NC1CCCCN

Tpsa:
67.15

Logp:
-0.5117

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0971214

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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:
C₇H₆BrNO₄S

Molecular Weight:
280.10

Synonyms:
None

SMILES:
O=C(O)C1=CC(Br)=CC(=C1)S(=O)(=O)N

Tpsa:
97.46

Logp:
0.7947

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2