CS-0554642

N1-(sec-butyl)-N2-cyclohexylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 886500-62-5

Select a Size

Pack Size SKU Availability Price
1g CS-0554642-1g In Stock ₹ 23,529.00
5g CS-0554642-5g In Stock ₹ 98,992.92

CS-0554642 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₆N₂

Molecular Weight

198.35

Synonyms

N-2-Butyl-N'-cyclohexyl ethylenediamine

SMILES

CCC(C)NCCNC1CCCCC1

Tpsa

24.06

Logp

2.2968

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AH84108
886500-62-5 | N-2-Butyl-N'-cyclohexyl ethylenediamine
A2B Chem ₹ 8,641.56 - ₹ 74,865.00

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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Img

ChemScene

CS-0554642

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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:
C₁₂H₂₆N₂

Molecular Weight:
198.35

Synonyms:
N-2-Butyl-N'-cyclohexyl ethylenediamine

SMILES:
CCC(C)NCCNC1CCCCC1

Tpsa:
24.06

Logp:
2.2968

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0554643

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃ClN₂O₂

Molecular Weight:
312.75

Synonyms:
N-(2-CHLORO-PHENYL)-2-(3-FORMYL-INDOL-1-YL)-ACETAMIDE

SMILES:
C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=CC=CC=C3Cl)C=O

Tpsa:
51.1

Logp:
3.7459

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0554644

--


Purity:
98%

MDL No:
MFCD07368993

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃O₂

Molecular Weight:
232.20

Synonyms:
METHYL [4,5-DIMETHOXY-2-(4-TRIFLUOROMETHYLSULFANYL)-PHENYLSULFAMOYL PHENYL]-ACETATE

SMILES:
O=C(C1=CC(F)=C(C(F)=C1)F)OC(C)(C)C

Tpsa:
26.3

Logp:
3.0592

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0554645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O

Molecular Weight:
271.32

Synonyms:
None

SMILES:
CN1C2=C(C(=CC(=N2)C3CC3)C(=O)NN)C(=N1)C4CC4

Tpsa:
85.83

Logp:
1.3266

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3