CS-0449372
3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 188416-20-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449372-5g | In Stock | ₹ 23,700.12 |
CS-0449372 - 5g
In Stock
Quantity
1
Base Price: ₹ 23,700.12
GST (18%): ₹ 4,266.022
Total Price: ₹ 27,966.142
Purity
98%
MDL No
MFCD11113103
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄Cl₂F₃N₅O
Molecular Weight
420.22
Synonyms
(2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride
SMILES
CC(C1=C(C(=NC=N1)Cl)F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O.Cl
Tpsa
76.72
Logp
3.2521
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 188416-20-8 | 3-(6-Chloro-5-fluoropyrimidin-4-yl)-2-(2,4-difluorophenyl)-1-(1h-1,2,4-triazol-1-yl)butan-2-ol hydrochloride | A2B Chem | ₹ 4,791.36 - ₹ 16,598.64 |
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: 98%
MDL No: MFCD11113103
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄Cl₂F₃N₅O
Molecular Weight: 420.22
Synonyms: (2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride
SMILES: CC(C1=C(C(=NC=N1)Cl)F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O.Cl
Tpsa: 76.72
Logp: 3.2521
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11113103
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄Cl₂F₃N₅O
Molecular Weight:
420.22
Synonyms:
(2R,3S/2S,3R)-3-(4-chloro-5-fluoropyrimidin-6-yl)-2-(2,4-difluorophenyl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol Hydrochloride
SMILES:
CC(C1=C(C(=NC=N1)Cl)F)C(CN2C=NC=N2)(C3=C(C=C(C=C3)F)F)O.Cl
Tpsa:
76.72
Logp:
3.2521
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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: Methyl 4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
SMILES: CC1=CC=C(C=C1)C2=CNC=C2C(=O)OC
Tpsa: 42.09
Logp: 2.77672
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
Methyl 4-(4-methylphenyl)-1H-pyrrole-3-carboxylate
SMILES:
CC1=CC=C(C=C1)C2=CNC=C2C(=O)OC
Tpsa:
42.09
Logp:
2.77672
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: (2E)-3-(3-Ethoxyphenyl)prop-2-enoic acid, (E)-3-(3-Ethoxyphenyl)acrylic acid
SMILES: CCOC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa: 46.53
Logp: 2.1831
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
(2E)-3-(3-Ethoxyphenyl)prop-2-enoic acid, (E)-3-(3-Ethoxyphenyl)acrylic acid
SMILES:
CCOC1=CC=CC(=C1)/C=C/C(=O)O
Tpsa:
46.53
Logp:
2.1831
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: Hexahydro-1H-indol-4(2H)-one
SMILES: C1CC2C(CCN2)C(=O)C1
Tpsa: 29.1
Logp: 0.7175
H Acceptors: 2
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:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
Hexahydro-1H-indol-4(2H)-one
SMILES:
C1CC2C(CCN2)C(=O)C1
Tpsa:
29.1
Logp:
0.7175
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0