CS-0279297

1-(Aminomethyl)-3,3-dimethylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 911099-61-1

Select a Size

Pack Size SKU Availability Price
5g CS-0279297-5g In Stock ₹ 96,255.00

CS-0279297 - 5g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

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

1-(Aminomethyl)-3,3-dimethylcyclohexanol

SMILES

CC1(C)CCCC(C1)(CN)O

Tpsa

46.25

Logp

1.2764

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD14469
911099-61-1 | 1-(Aminomethyl)-3,3-dimethylcyclohexanol
A2B Chem ₹ 39,528.72

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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

Show Difference

Img

ChemScene

CS-0279297

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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:
1-(Aminomethyl)-3,3-dimethylcyclohexanol

SMILES:
CC1(C)CCCC(C1)(CN)O

Tpsa:
46.25

Logp:
1.2764

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0279298

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₁₄BrN

Molecular Weight:
240.14

Synonyms:
6-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroquinoline hydrochloride

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)Br

Tpsa:
12.03

Logp:
3.5423

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279299

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClN

Molecular Weight:
195.69

Synonyms:
6-Cloro-4,4-dimethyl-1,2,3,4-tetrahydro-quinoline

SMILES:
CC1(C)CCNC2=C1C=C(C=C2)Cl

Tpsa:
12.03

Logp:
3.4332

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0279300

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₂₁NO₄

Molecular Weight:
279.33

Synonyms:
None

SMILES:
CC1(C)CN(C(CO)CO1)C(=O)OCC2=CC=CC=C2

Tpsa:
59

Logp:
1.7949

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3