CS-0478122
2,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanoquinazoline
Manufacturer: ChemScene
CAS Number: 2306276-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0478122-500mg | In Stock | ₹ 92,560.00 |
| 1g | CS-0478122-1g | In Stock | ₹ 1,38,662.00 |
| 5g | CS-0478122-5g | In Stock | ₹ 4,15,007.00 |
CS-0478122 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,560.00
GST (18%): ₹ 16,660.80
Total Price: ₹ 1,09,220.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀Cl₂N₂
Molecular Weight
229.11
Synonyms
None
SMILES
ClC1N=C2C(=C(Cl)N=1)C3CCC2CC3
Tpsa
25.78
Logp
3.5382
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306276-48-0 | 2,4-Dichloro-5,6,7,8-tetrahydro-5,8-ethanoquinazoline | A2B Chem | -- |
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: C₁₀H₁₀Cl₂N₂
Molecular Weight: 229.11
Synonyms: None
SMILES: ClC1N=C2C(=C(Cl)N=1)C3CCC2CC3
Tpsa: 25.78
Logp: 3.5382
H Acceptors: 2
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:
C₁₀H₁₀Cl₂N₂
Molecular Weight:
229.11
Synonyms:
None
SMILES:
ClC1N=C2C(=C(Cl)N=1)C3CCC2CC3
Tpsa:
25.78
Logp:
3.5382
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20638408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (1R)-2,3-Dihydro-1H-indene-1-carboxylic acid
SMILES: OC(=O)[C@H]1C2C(=CC=CC=2)CC1
Tpsa: 37.3
Logp: 1.801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20638408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(1R)-2,3-Dihydro-1H-indene-1-carboxylic acid
SMILES:
OC(=O)[C@H]1C2C(=CC=CC=2)CC1
Tpsa:
37.3
Logp:
1.801
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20638624
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₂
Molecular Weight: 162.19
Synonyms: (1S)-2,3-Dihydro-1H-indene-1-carboxylic acid
SMILES: OC(=O)[C@@H]1C2C(=CC=CC=2)CC1
Tpsa: 37.3
Logp: 1.801
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20638624
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₂
Molecular Weight:
162.19
Synonyms:
(1S)-2,3-Dihydro-1H-indene-1-carboxylic acid
SMILES:
OC(=O)[C@@H]1C2C(=CC=CC=2)CC1
Tpsa:
37.3
Logp:
1.801
H Acceptors:
1
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: C₁₅H₁₉ClFNO₂
Molecular Weight: 299.77
Synonyms: None
SMILES: COC(=O)[C@H]1C[C@@H](C)N(CC1)CC2=C(F)C(Cl)=CC=C2
Tpsa: 29.54
Logp: 3.2526
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₉ClFNO₂
Molecular Weight:
299.77
Synonyms:
None
SMILES:
COC(=O)[C@H]1C[C@@H](C)N(CC1)CC2=C(F)C(Cl)=CC=C2
Tpsa:
29.54
Logp:
3.2526
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3