CS-0089133
6,7-Difluoro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one
Manufacturer: ChemScene
CAS Number: 642491-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089133-1g | In Stock | ₹ 1,00,361.88 |
| 5g | CS-0089133-5g | In Stock | ₹ 2,90,904.00 |
CS-0089133 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,361.88
GST (18%): ₹ 18,065.138
Total Price: ₹ 1,18,427.018
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈F₂N₂O
Molecular Weight
222.19
Synonyms
None
SMILES
O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3
Tpsa
34.89
Logp
1.6209
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 642491-85-8 | 6,7-Difluoro-2,3-dihydropyrrolo[2,1-b]quinazolin-9(1H)-one | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈F₂N₂O
Molecular Weight: 222.19
Synonyms: None
SMILES: O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3
Tpsa: 34.89
Logp: 1.6209
H Acceptors: 3
H Donors: 0
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:
C₁₁H₈F₂N₂O
Molecular Weight:
222.19
Synonyms:
None
SMILES:
O=C1N2C(CCC2)=NC3=C1C=C(F)C(F)=C3
Tpsa:
34.89
Logp:
1.6209
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄ClN₃
Molecular Weight: 177.59
Synonyms: None
SMILES: N#CC1=CN2C(C=C1)=NC(Cl)=C2
Tpsa: 41.09
Logp: 1.85938
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄ClN₃
Molecular Weight:
177.59
Synonyms:
None
SMILES:
N#CC1=CN2C(C=C1)=NC(Cl)=C2
Tpsa:
41.09
Logp:
1.85938
H Acceptors:
3
H Donors:
0
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: C₆H₉NO₂S
Molecular Weight: 159.21
Synonyms: Methyl 5-sulfanylidenepyrrolidine-3-carboxylate
SMILES: O=C(C(C1)CNC1=S)OC
Tpsa: 38.33
Logp: 0.0963
H Acceptors: 3
H Donors: 1
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:
C₆H₉NO₂S
Molecular Weight:
159.21
Synonyms:
Methyl 5-sulfanylidenepyrrolidine-3-carboxylate
SMILES:
O=C(C(C1)CNC1=S)OC
Tpsa:
38.33
Logp:
0.0963
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₅
Molecular Weight: 223.18
Synonyms: benzoic acid, 4-acetyl-2-nitro-, methyl ester
SMILES: O=C(OC)C1=CC=C(C(C)=O)C=C1[N+]([O-])=O
Tpsa: 86.51
Logp: 1.584
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₅
Molecular Weight:
223.18
Synonyms:
benzoic acid, 4-acetyl-2-nitro-, methyl ester
SMILES:
O=C(OC)C1=CC=C(C(C)=O)C=C1[N+]([O-])=O
Tpsa:
86.51
Logp:
1.584
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3