CS-0487471

4-(Tert-butyl)-N-butylcyclohexan-1-amine

Manufacturer: ChemScene

CAS Number: 1040311-80-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0487471-2.5g In Stock ₹ 69,474.72
5g CS-0487471-5g In Stock ₹ 1,02,757.56
10g CS-0487471-10g In Stock ₹ 1,52,296.80

CS-0487471 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

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

Other Options

Image Product Name Manufacturer Price Range
AV93436
1040311-80-5 | N-butyl-4-tert-butylcyclohexan-1-amine
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-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

Img

ChemScene

CS-0487472

--


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

Img

ChemScene

CS-0487473

--


Purity:
98%

MDL No:
MFCD11143548

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅N

Molecular Weight:
195.34

Synonyms:
(1-{bicyclo[2.2.1]heptan-2-yl}ethyl)(2-methylpropyl)amine

SMILES:
CC(C)CNC(C)C1CC2CCC1C2

Tpsa:
12.03

Logp:
3.0567

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0487474

--


Purity:
98%

MDL No:
MFCD11163694

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
2-[(4-methylcyclohexyl)amino]butan-1-ol

SMILES:
CCC(CO)NC1CCC(C)CC1

Tpsa:
32.26

Logp:
1.9256

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4