CS-0542767
7-Bromo-1,1a,3,7b-tetrahydro-2H-cyclopropa[c]quinolin-2-one
Manufacturer: ChemScene
CAS Number: 1404431-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0542767-100mg | In Stock | ₹ 42,951.12 |
CS-0542767 - 100mg
In Stock
Quantity
1
Base Price: ₹ 42,951.12
GST (18%): ₹ 7,731.202
Total Price: ₹ 50,682.322
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈BrNO
Molecular Weight
238.08
Synonyms
7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES
C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa
29.1
Logp
2.5047
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: 7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES: C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa: 29.1
Logp: 2.5047
H Acceptors: 1
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:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
7-BROMO-3,7B-DIHYDRO-1H-CYCLOPROPA[C]QUINOLIN-2(1AH)-ONE
SMILES:
C1C2C1C(=O)NC3=C2C(=CC=C3)Br
Tpsa:
29.1
Logp:
2.5047
H Acceptors:
1
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: C₁₂H₁₅ClNO₄PS₃
Molecular Weight: 399.87
Synonyms: None
SMILES: S=P(OCC)(SCSN1C(OC2=CC(Cl)=CC=C12)=O)OCC
Tpsa: 53.6
Logp: 4.7324
H Acceptors: 8
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:
C₁₂H₁₅ClNO₄PS₃
Molecular Weight:
399.87
Synonyms:
None
SMILES:
S=P(OCC)(SCSN1C(OC2=CC(Cl)=CC=C12)=O)OCC
Tpsa:
53.6
Logp:
4.7324
H Acceptors:
8
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: C₁₂H₁₂N₄O₂S
Molecular Weight: 276.31
Synonyms: N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE
SMILES: CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O
Tpsa: 78.42
Logp: 1.7361
H Acceptors: 5
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:
C₁₂H₁₂N₄O₂S
Molecular Weight:
276.31
Synonyms:
N'-(5-[(5-FORMYL-1H-PYRROL-3-YL)CARBONYL]-1,3-THIAZOL-2-YL)-N,N-DIMETHYLIMINOFORMAMIDE
SMILES:
CN(C)/C=N/C1=NC=C(S1)C(=O)C2=CNC(=C2)C=O
Tpsa:
78.42
Logp:
1.7361
H Acceptors:
5
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: C₁₃H₁₉ClN₄
Molecular Weight: 266.77
Synonyms: None
SMILES: CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C
Tpsa: 39.99
Logp: 1.6454
H Acceptors: 4
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:
C₁₃H₁₉ClN₄
Molecular Weight:
266.77
Synonyms:
None
SMILES:
CN(CCCNC1=NC=NC2C=C(Cl)C=CC12)C
Tpsa:
39.99
Logp:
1.6454
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4