CS-0339683

3-Chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 1041565-07-4

Select a Size

Pack Size SKU Availability Price
10g CS-0339683-10g In Stock ₹ 75,891.72

CS-0339683 - 10g

₹ 75,891.72

In Stock

Quantity

1

Base Price: ₹ 75,891.72

GST (18%): ₹ 13,660.51

Total Price: ₹ 89,552.23

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄ClF₃N₂

Molecular Weight

278.70

Synonyms

None

SMILES

C1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa

24.92

Logp

4.4984

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX88847
1041565-07-4 | 3-Chloro-N-cyclohexyl-5-(trifluoromethyl)pyridin-2-amine
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

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Img

ChemScene

CS-0339683

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClF₃N₂

Molecular Weight:
278.70

Synonyms:
None

SMILES:
C1CCC(CC1)NC2=C(C=C(C=N2)C(F)(F)F)Cl

Tpsa:
24.92

Logp:
4.4984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0339684

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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:
C₁₅H₁₇NO₄S

Molecular Weight:
307.36

Synonyms:
None

SMILES:
OC1=C(CNC2=CC=C(S(=O)(C)=O)C=C2)C=CC=C1OC

Tpsa:
75.63

Logp:
2.4164

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0339685

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₄

Molecular Weight:
234.21

Synonyms:
1,2,4-Oxadiazole-3-carboxylic acid, 5-(4-methoxyphenyl)-, methyl ester

SMILES:
O=C(C1=NOC(C2=CC=C(OC)C=C2)=N1)OC

Tpsa:
74.45

Logp:
1.5318

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0339686

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃O₅

Molecular Weight:
267.24

Synonyms:
3-(methylamino)-4-(3-nitroanilino)-4-oxobutanoic acid

SMILES:
CNC(C(NC1=CC=CC([N+]([O-])=O)=C1)=O)CC(O)=O

Tpsa:
121.57

Logp:
0.596

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6