CS-0362617
Quinolin-8-yl 2,4-dichlorobenzoate
Manufacturer: ChemScene
CAS Number: 328022-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0362617-5g | In Stock | ₹ 1,85,151.84 |
CS-0362617 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,85,151.84
GST (18%): ₹ 33,327.331
Total Price: ₹ 2,18,479.171
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₉Cl₂NO₂
Molecular Weight
318.15
Synonyms
2,4-Dichloro-benzoic acid quinolin-8-yl ester
SMILES
C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Tpsa
39.19
Logp
4.7608
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 328022-59-9 | Quinolin-8-yl 2,4-dichlorobenzoate | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₉Cl₂NO₂
Molecular Weight: 318.15
Synonyms: 2,4-Dichloro-benzoic acid quinolin-8-yl ester
SMILES: C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Tpsa: 39.19
Logp: 4.7608
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₉Cl₂NO₂
Molecular Weight:
318.15
Synonyms:
2,4-Dichloro-benzoic acid quinolin-8-yl ester
SMILES:
C1=CC2=C(C(=C1)OC(=O)C3=C(C=C(C=C3)Cl)Cl)N=CC=C2
Tpsa:
39.19
Logp:
4.7608
H Acceptors:
3
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: C₁₁H₁₅NO₂S
Molecular Weight: 225.31
Synonyms: S-4-Methylbenzyl-D-cysteine
SMILES: CC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa: 63.32
Logp: 1.64012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂S
Molecular Weight:
225.31
Synonyms:
S-4-Methylbenzyl-D-cysteine
SMILES:
CC1=CC=C(C=C1)CSC[C@H](C(=O)O)N
Tpsa:
63.32
Logp:
1.64012
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O₃S
Molecular Weight: 228.70
Synonyms: S-ACETAMIDOMETHYL-D-CYSTEINE HYDROCHLORIDE
SMILES: CC(NCSC[C@@H](N)C(O)=O)=O.Cl
Tpsa: 92.42
Logp: -0.3531
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O₃S
Molecular Weight:
228.70
Synonyms:
S-ACETAMIDOMETHYL-D-CYSTEINE HYDROCHLORIDE
SMILES:
CC(NCSC[C@@H](N)C(O)=O)=O.Cl
Tpsa:
92.42
Logp:
-0.3531
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: sec-Butyl Acetoacetate
SMILES: CCC(C)OC(=O)CC(=O)C
Tpsa: 43.37
Logp: 1.3072
H Acceptors: 3
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
sec-Butyl Acetoacetate
SMILES:
CCC(C)OC(=O)CC(=O)C
Tpsa:
43.37
Logp:
1.3072
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4