CS-0147054
3-Amino-1-cyclopropyl-6,7-difluoro-8-methoxyquinazoline-2,4(1H,3H)-dione
Manufacturer: ChemScene
CAS Number: 351368-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0147054-250mg | In Stock | ₹ 22,331.16 |
| 1g | CS-0147054-1g | In Stock | ₹ 55,186.20 |
CS-0147054 - 250mg
In Stock
Quantity
1
Base Price: ₹ 22,331.16
GST (18%): ₹ 4,019.609
Total Price: ₹ 26,350.769
Purity
98%
MDL No
MFCD13191845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂N₃O₃
Molecular Weight
283.23
Synonyms
2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES
NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa
79.25
Logp
0.4987
H Acceptors
6
H Donors
1
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD13191845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃O₃
Molecular Weight: 283.23
Synonyms: 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES: NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa: 79.25
Logp: 0.4987
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O₃
Molecular Weight:
283.23
Synonyms:
2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES:
NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa:
79.25
Logp:
0.4987
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrClNS
Molecular Weight: 248.53
Synonyms: None
SMILES: ClC1=NC=C(Br)C2=C1C=CS2
Tpsa: 12.89
Logp: 3.7122
H Acceptors: 2
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:
C₇H₃BrClNS
Molecular Weight:
248.53
Synonyms:
None
SMILES:
ClC1=NC=C(Br)C2=C1C=CS2
Tpsa:
12.89
Logp:
3.7122
H Acceptors:
2
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: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: O=CC1=C2OCOC2=C(Br)C=C1
Tpsa: 35.53
Logp: 1.9903
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
O=CC1=C2OCOC2=C(Br)C=C1
Tpsa:
35.53
Logp:
1.9903
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂
Molecular Weight: 156.22
Synonyms: N-methyl-N-nitrosomethanamine
SMILES: CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa: 0
Logp: 3.45664
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂
Molecular Weight:
156.22
Synonyms:
N-methyl-N-nitrosomethanamine
SMILES:
CC1=C2C(C(C)=CC=C2)=CC=C1
Tpsa:
0
Logp:
3.45664
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0