CS-W007977
4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline
Manufacturer: ChemScene
CAS Number: 183322-18-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W007977-10g | In Stock | ₹ 1,068.00 |
| 25g | CS-W007977-25g | In Stock | ₹ 2,225.00 |
| 100g | CS-W007977-100g | In Stock | ₹ 8,811.00 |
CS-W007977 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD09751265
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClN₂O₄
Molecular Weight
312.75
Synonyms
None
SMILES
ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Tpsa
62.7
Logp
2.3336
H Acceptors
6
H Donors
0
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences CP-335963 >=98% (HPLC) | 183322-18-1 | MFCD09751265 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 40,775.35 | |
 | Chemscene AbaChemscene, 4-Chloro-6, 7-bis(2-methoxyethoxy)quinazoline, 183322-18-1, 25g, Formula:C14H17ClN2O4, M. Wt. :312.75, Purity:>98% | Chemscene | ₹ 3,003.75 | |
| | eMolecules Ambeed / 4-Chloro-67-bis(2-methoxyethoxy)quinazoline / 5g / 525065271 / A152496 / / 183322-18-1 / MFCD09751265 / 312.750 / C14H17ClN2O4 | eMolecules | ₹ 2,513.36 | |
 | Quinazoline, 4-chloro-6,7-bis(2-methoxyethoxy)- | Aaron Chemicals LLC | ₹ 356.00 - ₹ 7,120.00 | |
 | 183322-18-1 | 4-Chloro-6,7-bis(2-methoxyethoxy)quinazoline | A2B Chem | ₹ 534.00 - ₹ 801.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09751265
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClN₂O₄
Molecular Weight: 312.75
Synonyms: None
SMILES: ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Tpsa: 62.7
Logp: 2.3336
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD09751265
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClN₂O₄
Molecular Weight:
312.75
Synonyms:
None
SMILES:
ClC1=NC=NC2=C1C=C(OCCOC)C(OCCOC)=C2
Tpsa:
62.7
Logp:
2.3336
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD00038833
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN
Molecular Weight: 127.57
Synonyms: 4-Chloro-2-methylpyridine
SMILES: C1=C(C=CN=C1C)Cl
Tpsa: 12.89
Logp: 2.04342
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00038833
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN
Molecular Weight:
127.57
Synonyms:
4-Chloro-2-methylpyridine
SMILES:
C1=C(C=CN=C1C)Cl
Tpsa:
12.89
Logp:
2.04342
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00047170
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO
Molecular Weight: 159.19
Synonyms: None
SMILES: CC1=C2C(C(C=O)=CN2)=CC=C1
Tpsa: 32.86
Logp: 2.28882
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00047170
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO
Molecular Weight:
159.19
Synonyms:
None
SMILES:
CC1=C2C(C(C=O)=CN2)=CC=C1
Tpsa:
32.86
Logp:
2.28882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00017344
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉IO₂
Molecular Weight: 276.07
Synonyms: Benzoic acid, 4-iodo-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(I)C=C1
Tpsa: 26.3
Logp: 2.4679
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017344
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉IO₂
Molecular Weight:
276.07
Synonyms:
Benzoic acid, 4-iodo-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(I)C=C1
Tpsa:
26.3
Logp:
2.4679
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2