CS-0462131

2-((Cyclohexylmethyl)amino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 932005-24-8

Select a Size

Pack Size SKU Availability Price
5g CS-0462131-5g In Stock ₹ 1,44,339.72
10g CS-0462131-10g In Stock ₹ 2,13,985.56

CS-0462131 - 5g

₹ 1,44,339.72

In Stock

Quantity

1

Base Price: ₹ 1,44,339.72

GST (18%): ₹ 25,981.15

Total Price: ₹ 1,70,320.87

Purity

98%

MDL No

MFCD08756230

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃NO

Molecular Weight

185.31

Synonyms

None

SMILES

CCC(CO)NCC1CCCCC1

Tpsa

32.26

Logp

1.9272

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV93493
932005-24-8 | 2-[(cyclohexylmethyl)amino]butan-1-ol
A2B Chem --

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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-0462131

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Purity:
98%

MDL No:
MFCD08756230

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
CCC(CO)NCC1CCCCC1

Tpsa:
32.26

Logp:
1.9272

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0462132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNOS

Molecular Weight:
260.15

Synonyms:
None

SMILES:
CN(C)/C=C/C(=O)C1=CC=C(Br)S1

Tpsa:
20.31

Logp:
2.7686

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0462133

--


Purity:
98%

MDL No:
MFCD22690339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrN₃O₃

Molecular Weight:
286.08

Synonyms:
ETHYL 7-BROMO-4-HYDROXYPYRROLO[2,1-F][1,2,4]TRIAZINE-5-CARBOXYLATE

SMILES:
CCOC(=O)C1=C2C(=O)N=CNN2C(=C1)Br

Tpsa:
76.46

Logp:
0.9618

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462134

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₂ClNO

Molecular Weight:
185.65

Synonyms:
(S)-b-AMino-3-chlorobenzenepropanol

SMILES:
C=1C=C(C=C(C1)C[C@@H](CO)N)Cl

Tpsa:
46.25

Logp:
1.2021

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3