CS-0949055

2-Amino-4,4-dimethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1478983-71-9

Select a Size

Pack Size SKU Availability Price
1g CS-0949055-1g In Stock ₹ 80,340.84

CS-0949055 - 1g

₹ 80,340.84

In Stock

Quantity

1

Base Price: ₹ 80,340.84

GST (18%): ₹ 14,461.351

Total Price: ₹ 94,802.191

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

OC1CCC(C)(C)CC1N

Tpsa

46.25

Logp

0.8847

H Acceptors

2

H Donors

2

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H335

Precautionary Statements

P261-P264-P270-P271-P304+P340-P330-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0949055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC1CCC(C)(C)CC1N

Tpsa:
46.25

Logp:
0.8847

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0949056

--


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(OCCC)C1=CSC(Br)=C1

Tpsa:
26.3

Logp:
3.0774

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0949057

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉BrO

Molecular Weight:
271.19

Synonyms:
None

SMILES:
BrCC(COCC=1C=CC=CC1)CCC

Tpsa:
9.23

Logp:
4.0144

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0949058

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N₃

Molecular Weight:
243.23

Synonyms:
None

SMILES:
FC(F)(F)C1=NC=2C=C(N)C=CC2N1C(C)C

Tpsa:
43.84

Logp:
3.2182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1