CS-0341728

4-(1-Amino-2,2,2-trifluoro-ethyl)-benzoic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1965309-68-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0341728-100mg In Stock ₹ 19,593.24
250mg CS-0341728-250mg In Stock ₹ 27,978.12
1g CS-0341728-1g In Stock ₹ 56,469.60

CS-0341728 - 100mg

₹ 19,593.24

In Stock

Quantity

1

Base Price: ₹ 19,593.24

GST (18%): ₹ 3,526.783

Total Price: ₹ 23,120.023

Purity

96%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉ClF₃NO₂

Molecular Weight

255.62

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

2.3687

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0341728

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Purity:
96%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₉H₉ClF₃NO₂

Molecular Weight:
255.62

Synonyms:
None

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

Tpsa:
63.32

Logp:
2.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0341729

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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:
C₆H₆F₃N₃

Molecular Weight:
177.13

Synonyms:
N-Methyl-6-(trifluoromethyl)-4-pyrimidinamine

SMILES:
FC(F)(F)C1=CC(NC)=NC=N1

Tpsa:
37.81

Logp:
1.5371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0341730

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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:
C₁₁H₁₈Cl₂N₂

Molecular Weight:
249.18

Synonyms:
None

SMILES:
NCC1=CC=CC(CN2CCC2)=C1.[H]Cl.[H]Cl

Tpsa:
29.26

Logp:
2.1946

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0341731

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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:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
5-Nitro-1H-benzimidazole-2-carbaldehyde

SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N=C(C=O)N2

Tpsa:
88.89

Logp:
1.2836

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2