CS-0341667

5-Trifluoromethyl-pyridazin-3-ylamine hydrochloride

Manufacturer: ChemScene

CAS Number: 2331259-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0341667-1g In Stock ₹ 71,955.96
5g CS-0341667-5g In Stock ₹ 2,39,653.56

CS-0341667 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClF₃N₃

Molecular Weight

199.56

Synonyms

None

SMILES

NC1=NN=CC(C(F)(F)F)=C1.[H]Cl

Tpsa

51.8

Logp

1.4994

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA17822
2331259-81-3 | 5-Trifluoromethyl-pyridazin-3-ylaminehydrochloride
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

Show Difference

Img

ChemScene

CS-0341667

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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:
C₅H₅ClF₃N₃

Molecular Weight:
199.56

Synonyms:
None

SMILES:
NC1=NN=CC(C(F)(F)F)=C1.[H]Cl

Tpsa:
51.8

Logp:
1.4994

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0341668

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆BrNO₄

Molecular Weight:
294.14

Synonyms:
(4S)-4-Bromo-1-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-proline

SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)Br

Tpsa:
66.84

Logp:
1.8439

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341669

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
tert-butyl N-(3-amino-2-methylphenyl)carbamate

SMILES:
CC1=C(N)C=CC=C1NC(OC(C)(C)C)=O

Tpsa:
64.35

Logp:
2.92422

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341670

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇Cl₂N

Molecular Weight:
188.05

Synonyms:
None

SMILES:
C12=CC(Cl)=C(C=C1CCN2)Cl

Tpsa:
12.03

Logp:
2.9614

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0