CS-0349454
3-((Cyclopropylmethyl)amino)isoquinolin-1(2h)-one
Manufacturer: ChemScene
CAS Number: 1184060-73-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0349454-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0349454-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0349454-10g | In Stock | ₹ 2,57,450.04 |
CS-0349454 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₂O
Molecular Weight
214.26
Synonyms
None
SMILES
O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa
44.89
Logp
2.35
H Acceptors
2
H Donors
2
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa: 44.89
Logp: 2.35
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1NC(NCC2CC2)=CC3=C1C=CC=C3
Tpsa:
44.89
Logp:
2.35
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₂S
Molecular Weight: 220.25
Synonyms: None
SMILES: O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa: 59.06
Logp: 0.9687
H Acceptors: 4
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:
C₁₀H₈N₂O₂S
Molecular Weight:
220.25
Synonyms:
None
SMILES:
O=C1NC(SC1)=CC(C2=CC=NC=C2)=O
Tpsa:
59.06
Logp:
0.9687
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈N₂OS₂
Molecular Weight: 248.32
Synonyms: 2-BENZOTHIAZOL-2-YLMETHYLENE-THIAZOLIDIN-4-ONE
SMILES: O=C1NC(SC1)=CC2=NC3=CC=CC=C3S2
Tpsa: 41.99
Logp: 2.4577
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈N₂OS₂
Molecular Weight:
248.32
Synonyms:
2-BENZOTHIAZOL-2-YLMETHYLENE-THIAZOLIDIN-4-ONE
SMILES:
O=C1NC(SC1)=CC2=NC3=CC=CC=C3S2
Tpsa:
41.99
Logp:
2.4577
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃S
Molecular Weight: 313.33
Synonyms: 2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES: O=C1NC(SCC2=CC=C([N+]([O-])=O)C=C2)=NC3=C1C=CC=C3
Tpsa: 88.89
Logp: 3.1236
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₃S
Molecular Weight:
313.33
Synonyms:
2-{[(4-nitrophenyl)methyl]sulfanyl}-3,4-dihydroquinazolin-4-one
SMILES:
O=C1NC(SCC2=CC=C([N+]([O-])=O)C=C2)=NC3=C1C=CC=C3
Tpsa:
88.89
Logp:
3.1236
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4