CS-0543239
2-Iodo-7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Manufacturer: ChemScene
CAS Number: 61938-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543239-5g | In Stock | ₹ 1,46,992.08 |
CS-0543239 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,992.08
GST (18%): ₹ 26,458.574
Total Price: ₹ 1,73,450.654
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃IN₂O
Molecular Weight
340.16
Synonyms
None
SMILES
C1CCC2=NC3=C(C=C(C=C3)I)C(=O)N2CC1
Tpsa
34.89
Logp
2.7275
H Acceptors
3
H Donors
0
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₃IN₂O
Molecular Weight: 340.16
Synonyms: None
SMILES: C1CCC2=NC3=C(C=C(C=C3)I)C(=O)N2CC1
Tpsa: 34.89
Logp: 2.7275
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:
C₁₃H₁₃IN₂O
Molecular Weight:
340.16
Synonyms:
None
SMILES:
C1CCC2=NC3=C(C=C(C=C3)I)C(=O)N2CC1
Tpsa:
34.89
Logp:
2.7275
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: C₇H₈N₄OS
Molecular Weight: 196.23
Synonyms: None
SMILES: O=C1C=C(N=C2SCC(=NN12)N)C
Tpsa: 73.27
Logp: -0.22228
H Acceptors: 6
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:
C₇H₈N₄OS
Molecular Weight:
196.23
Synonyms:
None
SMILES:
O=C1C=C(N=C2SCC(=NN12)N)C
Tpsa:
73.27
Logp:
-0.22228
H Acceptors:
6
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 6-butyl-4-hydroxy-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
SMILES: O=C(O1)C=C(O)C2=C1C3=C(N(CCCC)C2=O)C=CC=C3
Tpsa: 72.44
Logp: 2.6136
H Acceptors: 5
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:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
6-butyl-4-hydroxy-5,6-dihydro-2H-pyrano[3,2-c]quinoline-2,5-dione
SMILES:
O=C(O1)C=C(O)C2=C1C3=C(N(CCCC)C2=O)C=CC=C3
Tpsa:
72.44
Logp:
2.6136
H Acceptors:
5
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: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 8-bromo-6-methoxy-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1C(=O)NC2=C(O1)C(=CC(=C2)OC)Br
Tpsa: 47.56
Logp: 2.1771
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:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
8-bromo-6-methoxy-2-methyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1C(=O)NC2=C(O1)C(=CC(=C2)OC)Br
Tpsa:
47.56
Logp:
2.1771
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1