CS-0332082
7-(4-(3-Fluoropropoxy)phenyl)-2-methylpyrazolo[1,5-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 478039-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0332082-100mg | In Stock | ₹ 96,939.48 |
CS-0332082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆FN₃O
Molecular Weight
285.32
Synonyms
None
SMILES
CC1=NN2C(C3=CC=C(OCCCF)C=C3)=CC=NC2=C1
Tpsa
39.42
Logp
3.44312
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478039-30-4 | 7-[4-(3-Fluoropropoxy)phenyl]-2-methylpyrazolo[1,5-a]pyrimidine | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN₃O
Molecular Weight: 285.32
Synonyms: None
SMILES: CC1=NN2C(C3=CC=C(OCCCF)C=C3)=CC=NC2=C1
Tpsa: 39.42
Logp: 3.44312
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN₃O
Molecular Weight:
285.32
Synonyms:
None
SMILES:
CC1=NN2C(C3=CC=C(OCCCF)C=C3)=CC=NC2=C1
Tpsa:
39.42
Logp:
3.44312
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: 4-(benzenesulfonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES: O=S(N1C(C)COC2=CC=CC=C12)(C3=CC=CC=C3)=O
Tpsa: 46.61
Logp: 2.6628
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
4-(benzenesulfonyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
O=S(N1C(C)COC2=CC=CC=C12)(C3=CC=CC=C3)=O
Tpsa:
46.61
Logp:
2.6628
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₃
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(C(CC1)C(C2=CC=CC=C2)N(C3CC3)C1=O)O
Tpsa: 57.61
Logp: 2.2133
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₃
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(C(CC1)C(C2=CC=CC=C2)N(C3CC3)C1=O)O
Tpsa:
57.61
Logp:
2.2133
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₅N₃
Molecular Weight: 277.19
Synonyms: 3-(1,1-DIFLUORO-3-BUTENYL)-8-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES: FC(C1=CC=CN2C1=NN=C2C(F)(F)CC=C)(F)F
Tpsa: 30.19
Logp: 3.416
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₅N₃
Molecular Weight:
277.19
Synonyms:
3-(1,1-DIFLUORO-3-BUTENYL)-8-(TRIFLUOROMETHYL)[1,2,4]TRIAZOLO[4,3-A]PYRIDINE
SMILES:
FC(C1=CC=CN2C1=NN=C2C(F)(F)CC=C)(F)F
Tpsa:
30.19
Logp:
3.416
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3