CS-0656695
Diethyl 4-chloroquinoline-2,6-dicarboxylate
Manufacturer: ChemScene
CAS Number: 2007921-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0656695-5g | In Stock | ₹ 3,21,192.24 |
CS-0656695 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,192.24
GST (18%): ₹ 57,814.603
Total Price: ₹ 3,79,006.843
Purity
98%
MDL No
MFCD30471976
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄ClNO₄
Molecular Weight
307.73
Synonyms
None
SMILES
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)OCC
Tpsa
65.49
Logp
3.2416
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD30471976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄ClNO₄
Molecular Weight: 307.73
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)OCC
Tpsa: 65.49
Logp: 3.2416
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30471976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄ClNO₄
Molecular Weight:
307.73
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C=C2Cl)C(=O)OCC
Tpsa:
65.49
Logp:
3.2416
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₃₂N₂O₄
Molecular Weight: 400.51
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(C=C2)C=CN3C(=O)OC(C)(C)C
Tpsa: 60.77
Logp: 5.539
H Acceptors: 5
H Donors: 0
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:
C₂₃H₃₂N₂O₄
Molecular Weight:
400.51
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC3=C(C=C2)C=CN3C(=O)OC(C)(C)C
Tpsa:
60.77
Logp:
5.539
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30471037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrNO
Molecular Weight: 282.18
Synonyms: None
SMILES: C1CC1(C2=CC(=CC=C2)Br)N3CCOCC3
Tpsa: 12.47
Logp: 2.7704
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrNO
Molecular Weight:
282.18
Synonyms:
None
SMILES:
C1CC1(C2=CC(=CC=C2)Br)N3CCOCC3
Tpsa:
12.47
Logp:
2.7704
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30471086
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃IO
Molecular Weight: 240.08
Synonyms: None
SMILES: CCC1(CC(O1)CI)C
Tpsa: 9.23
Logp: 2.379
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30471086
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃IO
Molecular Weight:
240.08
Synonyms:
None
SMILES:
CCC1(CC(O1)CI)C
Tpsa:
9.23
Logp:
2.379
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2