CS-0338058
5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one
Manufacturer: ChemScene
CAS Number: 1272756-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0338058-5g | In Stock | ₹ 69,731.40 |
CS-0338058 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,731.40
GST (18%): ₹ 12,551.652
Total Price: ₹ 82,283.052
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂O
Molecular Weight
206.22
Synonyms
5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES
O=C1NC2(CCC2)NC3=CC=CC(F)=C31
Tpsa
41.13
Logp
1.8612
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1272756-02-1 | 5'-Fluoro-1'H-spiro[cyclobutane-1,2'-quinazolin]-4'(3'H)-one | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂O
Molecular Weight: 206.22
Synonyms: 5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES: O=C1NC2(CCC2)NC3=CC=CC(F)=C31
Tpsa: 41.13
Logp: 1.8612
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₁FN₂O
Molecular Weight:
206.22
Synonyms:
5-Fluorospiro[1,2,3,4-tetrahydroquinazoline-2,1'-cyclobutane]-4-one
SMILES:
O=C1NC2(CCC2)NC3=CC=CC(F)=C31
Tpsa:
41.13
Logp:
1.8612
H Acceptors:
2
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: C₁₄H₁₈O₅
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C(OCCCC)COC1=CC=C(C=O)C=C1OC
Tpsa: 61.83
Logp: 2.2298
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₅
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C(OCCCC)COC1=CC=C(C=O)C=C1OC
Tpsa:
61.83
Logp:
2.2298
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 4-(cyclohexylamino)chromen-2-one
SMILES: C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa: 42.24
Logp: 3.5376
H Acceptors: 3
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:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
4-(cyclohexylamino)chromen-2-one
SMILES:
C1CCC(CC1)NC2=CC(=O)OC3=C2C=CC=C3
Tpsa:
42.24
Logp:
3.5376
H Acceptors:
3
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: C₁₁H₈F₂N₂O₂
Molecular Weight: 238.19
Synonyms: 1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES: O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa: 55.12
Logp: 1.9078
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈F₂N₂O₂
Molecular Weight:
238.19
Synonyms:
1-[(2,4-difluorophenyl)methyl]-1h-pyrazole-4-carboxylic acid
SMILES:
O=C(O)C1=CN(N=C1)CC2=C(F)C=C(F)C=C2
Tpsa:
55.12
Logp:
1.9078
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3