CS-0341179

(S)-2-(2-Amino-5-chloro-phenyl)-4-cyclopropyl-1,1,1-trifluoro-but-3-yn-2-ol

Manufacturer: ChemScene

CAS Number: 209414-27-7

Select a Size

Pack Size SKU Availability Price
1g CS-0341179-1g In Stock ₹ 4,620.24
5g CS-0341179-5g In Stock ₹ 14,545.20
25g CS-0341179-25g In Stock ₹ 50,309.28

CS-0341179 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₁ClF₃NO

Molecular Weight

289.68

Synonyms

(S)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl)-benzenemethanol

SMILES

C1CC1C#C[C@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O

Tpsa

46.25

Logp

3.0855

H Acceptors

2

H Donors

2

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

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Img

ChemScene

CS-0341179

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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:
C₁₃H₁₁ClF₃NO

Molecular Weight:
289.68

Synonyms:
(S)-5-Chloro-alpha-(cyclopropylethynyl)-2-amino-alpha-(trifluoromethyl)-benzenemethanol

SMILES:
C1CC1C#C[C@](C2=C(C=CC(=C2)Cl)N)(C(F)(F)F)O

Tpsa:
46.25

Logp:
3.0855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0341180

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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:
C₆H₉N₃O

Molecular Weight:
139.16

Synonyms:
1,6-Diamino-4-methyl-2(1H)-pyridinone

SMILES:
CC1=CC(=O)N(C(=C1)N)N

Tpsa:
74.04

Logp:
-0.54728

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0341181

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O[C@@H]1C=CC[C@H](C(NN)=O)C1

Tpsa:
75.35

Logp:
-0.6966

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0341182

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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:
C₁₀H₁₇F₃N₂O₂

Molecular Weight:
254.25

Synonyms:
tert-butyl (S)-2-(trifluoromethyl)piperazine-1-carboxylate

SMILES:
O=C(N1[C@H](C(F)(F)F)CNCC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.7576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0