CS-0261160

2-{[1-(aminomethyl)cyclohexyl](methyl)amino}ethan-1-ol

Manufacturer: ChemScene

CAS Number: 1018289-25-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0261160-50mg In Stock ₹ 21,133.32
100mg CS-0261160-100mg In Stock ₹ 31,229.40
250mg CS-0261160-250mg In Stock ₹ 44,576.76
500mg CS-0261160-500mg In Stock ₹ 70,330.32
1g CS-0261160-1g In Stock ₹ 90,265.80

CS-0261160 - 50mg

₹ 21,133.32

In Stock

Quantity

1

Base Price: ₹ 21,133.32

GST (18%): ₹ 3,803.998

Total Price: ₹ 24,937.318

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

None

SMILES

OCCN(C1(CN)CCCCC1)C

Tpsa

49.49

Logp

0.5721

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV69746
1018289-25-2 | 2-{[1-(aminomethyl)cyclohexyl](methyl)amino}ethan-1-ol
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0261160

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OCCN(C1(CN)CCCCC1)C

Tpsa:
49.49

Logp:
0.5721

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0261161

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
Valeriansaeure-butylamid

SMILES:
CCCCC(NCCCC)=O

Tpsa:
29.1

Logp:
2.0929

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0261162

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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:
C₉H₁₃BO₃S

Molecular Weight:
212.07

Synonyms:
None

SMILES:
CSCC1=CC=C(OC)C(B(O)O)=C1

Tpsa:
49.69

Logp:
0.238

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0261163

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
2-Methyl-2-tetralol

SMILES:
OC1(C)CC2=C(C=CC=C2)CC1

Tpsa:
20.23

Logp:
1.9263

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0