CS-0246601
3-(3-Bromo-2-oxopropyl)-3,4-dihydroquinazolin-4-one
Manufacturer: ChemScene
CAS Number: 99851-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0246601-2.5g | In Stock | ₹ 1,24,832.04 |
| 5g | CS-0246601-5g | In Stock | ₹ 1,84,552.92 |
| 10g | CS-0246601-10g | In Stock | ₹ 2,73,449.76 |
CS-0246601 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,24,832.04
GST (18%): ₹ 22,469.767
Total Price: ₹ 1,47,301.807
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉BrN₂O₂
Molecular Weight
281.11
Synonyms
None
SMILES
O=C1N(CC(CBr)=O)C=NC2=C1C=CC=C2
Tpsa
51.96
Logp
1.3605
H Acceptors
4
H Donors
0
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₁H₉BrN₂O₂
Molecular Weight: 281.11
Synonyms: None
SMILES: O=C1N(CC(CBr)=O)C=NC2=C1C=CC=C2
Tpsa: 51.96
Logp: 1.3605
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrN₂O₂
Molecular Weight:
281.11
Synonyms:
None
SMILES:
O=C1N(CC(CBr)=O)C=NC2=C1C=CC=C2
Tpsa:
51.96
Logp:
1.3605
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇FN₂S
Molecular Weight: 276.37
Synonyms: None
SMILES: FC1=CC(C2=CC=C(CN3CCNCC3)S2)=CC=C1
Tpsa: 15.27
Logp: 2.9594
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₇FN₂S
Molecular Weight:
276.37
Synonyms:
None
SMILES:
FC1=CC(C2=CC=C(CN3CCNCC3)S2)=CC=C1
Tpsa:
15.27
Logp:
2.9594
H Acceptors:
3
H Donors:
1
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: C₁₁H₇BrOS
Molecular Weight: 267.14
Synonyms: 5-(3-Bromphenyl)-2-thiophencarboxaldehyd
SMILES: C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2
Tpsa: 17.07
Logp: 3.9901
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇BrOS
Molecular Weight:
267.14
Synonyms:
5-(3-Bromphenyl)-2-thiophencarboxaldehyd
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=C(C=O)S2
Tpsa:
17.07
Logp:
3.9901
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES: CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa: 46.61
Logp: 1.3626
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
tert-butyl (2Z)-2-(dimethylaminomethylidene)-3-oxobutanoate
SMILES:
CC(=O)/C(=C/N(C)C)/C(=O)OC(C)(C)C
Tpsa:
46.61
Logp:
1.3626
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3