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 | ₹ 4,806.00 |
| 5g | CS-0341179-5g | In Stock | ₹ 15,130.00 |
| 25g | CS-0341179-25g | In Stock | ₹ 52,332.00 |
CS-0341179 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,806.00
GST (18%): ₹ 865.08
Total Price: ₹ 5,671.08
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Efavirenz Related Compound A Pharmaceutical Secondary Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 88,466.00 | |
 | eMolecules (S)-2-(2-Amino-5-chloro-phenyl)-4-cyclopropyl-1,1,1-trifluoro-but-3-yn-2-ol | 209414-27-7 | MFCD09751012 | 5g | eMolecules | ₹ 1,27,334.97 | |
 | Sigma Aldrich Fine Chemicals Biosciences Efavirenz Related Compound A United States Pharmacopeia (USP) Reference Standard | 209414-27-7 | 20MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,13,421.60 | |
| | Efavirenz Related Compound A | Supelco | ₹ 81,858.65 | |
 | 209414-27-7 | (S)-1-(2-Amino-5-chlorophenyl)-1-(trifluoromethyl)-3-cyclopropyl-2-propyn-1-ol | A2B Chem | ₹ 4,806.00 - ₹ 57,405.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
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
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
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
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
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
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
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
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