CS-0491305

(1S,2R)-2-(methylamino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 112708-89-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0491305-500mg In Stock ₹ 85,731.12
1g CS-0491305-1g In Stock ₹ 1,28,340.00

CS-0491305 - 500mg

₹ 85,731.12

In Stock

Quantity

1

Base Price: ₹ 85,731.12

GST (18%): ₹ 15,431.602

Total Price: ₹ 1,01,162.722

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

(1S,2R)-2-Methylamino-cyclohexanol

SMILES

CN[C@H]1[C@@H](O)CCCC1

Tpsa

32.26

Logp

0.5093

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD75526
112708-89-1 | Cyclohexanol, 2-(methylamino)-, (1S,2R)-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0491305

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1S,2R)-2-Methylamino-cyclohexanol

SMILES:
CN[C@H]1[C@@H](O)CCCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491306

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
(1R,2S)-2-METHYLAMINO-CYCLOHEXANOL

SMILES:
CN[C@@H]1[C@H](O)CCCC1

Tpsa:
32.26

Logp:
0.5093

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0491307

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃

Molecular Weight:
199.25

Synonyms:
None

SMILES:
N=C1C(N)=CN(C=C1)CC2=CC=CC=C2

Tpsa:
54.8

Logp:
1.59807

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491308

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrN₃

Molecular Weight:
280.16

Synonyms:
1-Benzyl-4-imino-1,4-dihydropyridin-3-amine monohydrobromide

SMILES:
Br.N=C1C(N)=CN(C=C1)CC2=CC=CC=C2

Tpsa:
54.8

Logp:
2.17597

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2