CS-0524078

Cyclohexane-1,3,5-triamine

Manufacturer: ChemScene

CAS Number: 74421-58-2

Select a Size

Pack Size SKU Availability Price
1g CS-0524078-1g In Stock ₹ 1,75,226.88

CS-0524078 - 1g

₹ 1,75,226.88

In Stock

Quantity

1

Base Price: ₹ 1,75,226.88

GST (18%): ₹ 31,540.838

Total Price: ₹ 2,06,767.718

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅N₃

Molecular Weight

129.20

Synonyms

Cyclohexane-1β,3β,5β-triamine

SMILES

NC1CC(N)CC(N)C1

Tpsa

78.06

Logp

-0.8478

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AL86904
74421-58-2 | Cyclohexane-1,3,5-triamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0524078

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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:
C₆H₁₅N₃

Molecular Weight:
129.20

Synonyms:
Cyclohexane-1β,3β,5β-triamine

SMILES:
NC1CC(N)CC(N)C1

Tpsa:
78.06

Logp:
-0.8478

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0524079

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₂ClF₃N₂O₂

Molecular Weight:
308.68

Synonyms:
N2-(Chloroacetyl)-N2-methyl-N-[2-(trifluoromethyl)phenyl]glycinamide

SMILES:
O=C(N(C)CC(NC1=CC=CC=C1C(F)(F)F)=O)CCl

Tpsa:
49.41

Logp:
2.3411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524081

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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:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Ethanamine, 2-(2-nitrophenoxy)-

SMILES:
NCCOC1=CC=CC=C1[N+](=O)[O-]

Tpsa:
78.39

Logp:
0.9323

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524082

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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:
C₁₀H₅F₅O₂

Molecular Weight:
252.14

Synonyms:
1-(3,4-DIFLUOROPHENYL)-4,4,4-TRIFLUORO-1,3-BUTANEDIONE

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

Tpsa:
34.14

Logp:
2.669

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3