CS-0487469

3-((2,6-Dimethylcyclohexyl)amino)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1132677-28-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487469-2.5g In Stock ₹ 1,05,581.04
5g CS-0487469-5g In Stock ₹ 1,56,147.00
10g CS-0487469-10g In Stock ₹ 2,31,439.80

CS-0487469 - 2.5g

₹ 1,05,581.04

In Stock

Quantity

1

Base Price: ₹ 1,05,581.04

GST (18%): ₹ 19,004.587

Total Price: ₹ 1,24,585.627

Purity

98%

MDL No

MFCD11162933

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

CC1CCCC(C)C1NCCCO

Tpsa

32.26

Logp

1.7831

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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

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Show Difference

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ChemScene

CS-0487469

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Purity:
98%

MDL No:
MFCD11162933

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:
CC1CCCC(C)C1NCCCO

Tpsa:
32.26

Logp:
1.7831

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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ChemScene

CS-0487470

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Purity:
98%

MDL No:
MFCD01735200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
N-Butylcyclohexylamine

SMILES:
CCCCNC1CCCCC1

Tpsa:
12.03

Logp:
2.7088

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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CS-0487471

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Purity:
98%

MDL No:
MFCD11125414

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉N

Molecular Weight:
211.39

Synonyms:
None

SMILES:
CCCCNC1CCC(CC1)C(C)(C)C

Tpsa:
12.03

Logp:
3.981

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

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Purity:
98%

MDL No:
MFCD10695996

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃

Molecular Weight:
207.32

Synonyms:
None

SMILES:
C(CNC1CCCCC1)CN1C=CN=C1

Tpsa:
29.85

Logp:
2.1955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5