CS-0001500
6-Chloro-α-(2,4-difluorophenyl)-5-fluoro-β-methyl-α-(1H-1,2,4-triazol-1-ylmethyl)-4-pyrimidineethanol
Manufacturer: ChemScene
CAS Number: 188416-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0001500-100mg | Out of stock | ₹ 12,638.00 |
| 250mg | CS-0001500-250mg | In Stock | ₹ 21,360.00 |
| 1g | CS-0001500-1g | In Stock | ₹ 42,720.00 |
CS-0001500 - 100mg
Out of stock
Quantity
1
Base Price: ₹ 12,638.00
GST (18%): ₹ 2,274.84
Total Price: ₹ 14,912.84
Purity
97%
MDL No
MFCD08063925
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₃ClF₃N₅O
Molecular Weight
383.76
Synonyms
Voriconazole (RS,SR)-6-Chloro Impurity
SMILES
FC1=C(Cl)N=CN=C1C(C)C(CN2N=CN=C2)(O)C(C(F)=C3)=CC=C3F
Tpsa
76.72
Logp
2.8303
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188416-35-5 | 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)butan-2-ol hydrochloride | A2B Chem | ₹ 15,219.00 - ₹ 1,42,667.00 |
Related Products
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
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Purity: 97%
MDL No: MFCD08063925
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃N₅O
Molecular Weight: 383.76
Synonyms: Voriconazole (RS,SR)-6-Chloro Impurity
SMILES: FC1=C(Cl)N=CN=C1C(C)C(CN2N=CN=C2)(O)C(C(F)=C3)=CC=C3F
Tpsa: 76.72
Logp: 2.8303
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08063925
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClF₃N₅O
Molecular Weight:
383.76
Synonyms:
Voriconazole (RS,SR)-6-Chloro Impurity
SMILES:
FC1=C(Cl)N=CN=C1C(C)C(CN2N=CN=C2)(O)C(C(F)=C3)=CC=C3F
Tpsa:
76.72
Logp:
2.8303
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClNO
Molecular Weight: 246.49
Synonyms: None
SMILES: ClC(C1=C(C=C2)NC=C1O)=C2Br
Tpsa: 36.02
Logp: 3.2894
H Acceptors: 1
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:
C₈H₅BrClNO
Molecular Weight:
246.49
Synonyms:
None
SMILES:
ClC(C1=C(C=C2)NC=C1O)=C2Br
Tpsa:
36.02
Logp:
3.2894
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13184728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: 1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-HYDROXY-4-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES: O=C(OC(C)(C)C)N1CCC(CCC(OCC)=O)(O)CC1
Tpsa: 76.07
Logp: 2.0917
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13184728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
1-[(1,1-DIMETHYLETHOXY)CARBONYL]-4-HYDROXY-4-PIPERIDINEPROPANOIC ACID ETHYL ESTER
SMILES:
O=C(OC(C)(C)C)N1CCC(CCC(OCC)=O)(O)CC1
Tpsa:
76.07
Logp:
2.0917
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD13184729
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N(CC1)CCC1(CCCO)O
Tpsa: 70
Logp: 1.5209
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD13184729
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
1-Piperidinecarboxylic acid, 4-hydroxy-4-(3-hydroxypropyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N(CC1)CCC1(CCCO)O
Tpsa:
70
Logp:
1.5209
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3