CS-0535410

1-(2-(Trifluoromethyl)pyrimidin-5-yl)ethan-1-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 2007916-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0535410-1g In Stock ₹ 69,816.96

CS-0535410 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉ClF₃N₃

Molecular Weight

227.61

Synonyms

None

SMILES

CC(C1=CN=C(C(F)(F)F)N=C1)N.[H]Cl

Tpsa

51.8

Logp

1.9369

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0535410

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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:
C₇H₉ClF₃N₃

Molecular Weight:
227.61

Synonyms:
None

SMILES:
CC(C1=CN=C(C(F)(F)F)N=C1)N.[H]Cl

Tpsa:
51.8

Logp:
1.9369

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535412

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
CCC(C1=CC(C)=NC=C1)=O

Tpsa:
29.96

Logp:
1.98272

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0535413

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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:
C₉H₁₃Cl₂N

Molecular Weight:
206.11

Synonyms:
None

SMILES:
CC(C1=CC=C(Cl)C(C)=C1)N.[H]Cl

Tpsa:
26.02

Logp:
3.08992

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0535414

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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:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
NC(C)C1=CC=C([N+]([O-])=O)C=C1.[H]Cl

Tpsa:
69.16

Logp:
2.0363

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2