CS-0072565
1,2,3,4,7,8,9,10-Octahydro-6H-pyrimido[2,1-b]quinazolin-6-one
Manufacturer: ChemScene
CAS Number: 358979-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0072565-1g | In Stock | ₹ 70,501.44 |
CS-0072565 - 1g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O
Molecular Weight
205.26
Synonyms
None
SMILES
O=C1N2C(NCCC2)=NC3=C1CCCC3
Tpsa
46.92
Logp
0.9377
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 358979-85-8 | 1H,2H,3H,4H,6H,7H,8H,9H,10H-PYRIMIDO[2,1-B]QUINAZOLIN-6-ONE | A2B Chem | ₹ 44,747.88 - ₹ 1,41,687.36 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: None
SMILES: O=C1N2C(NCCC2)=NC3=C1CCCC3
Tpsa: 46.92
Logp: 0.9377
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
None
SMILES:
O=C1N2C(NCCC2)=NC3=C1CCCC3
Tpsa:
46.92
Logp:
0.9377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: M-PHENOXYANILINE
SMILES: NC1=CC(OC2=CC=CC=C2)=CC=C1
Tpsa: 35.25
Logp: 3.0611
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
M-PHENOXYANILINE
SMILES:
NC1=CC(OC2=CC=CC=C2)=CC=C1
Tpsa:
35.25
Logp:
3.0611
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00837332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂S
Molecular Weight: 210.29
Synonyms: 4-(ISOPROPYLSULFANYL)PHENYL]ACETIC ACID
SMILES: O=C(O)CC1=CC=C(C=C1)SC(C)C
Tpsa: 37.3
Logp: 2.8142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00837332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂S
Molecular Weight:
210.29
Synonyms:
4-(ISOPROPYLSULFANYL)PHENYL]ACETIC ACID
SMILES:
O=C(O)CC1=CC=C(C=C1)SC(C)C
Tpsa:
37.3
Logp:
2.8142
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD02664816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: (4-Ethylsulfanyl-phenyl)-acetic acid
SMILES: O=C(O)CC1=CC=C(C=C1)SCC
Tpsa: 37.3
Logp: 2.4257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD02664816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
(4-Ethylsulfanyl-phenyl)-acetic acid
SMILES:
O=C(O)CC1=CC=C(C=C1)SCC
Tpsa:
37.3
Logp:
2.4257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4