CS-0579789
2-(4-(Tert-butyl)phenyl)-8-chloroquinoline-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 862710-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0579789-10g | In Stock | ₹ 95,313.84 |
| 25g | CS-0579789-25g | In Stock | ₹ 1,42,799.64 |
CS-0579789 - 10g
In Stock
Quantity
1
Base Price: ₹ 95,313.84
GST (18%): ₹ 17,156.491
Total Price: ₹ 1,12,470.331
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈ClNO₂
Molecular Weight
339.82
Synonyms
None
SMILES
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa
50.19
Logp
5.5509
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862710-11-0 | 2-(4-tert-Butylphenyl)-8-chloroquinoline-4-carboxylic acid | 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: C₂₀H₁₈ClNO₂
Molecular Weight: 339.82
Synonyms: None
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 5.5509
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClNO₂
Molecular Weight:
339.82
Synonyms:
None
SMILES:
CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
5.5509
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClNO₂S
Molecular Weight: 257.74
Synonyms: Methyl 2-(4-chlorophenyl)-1,3-thiazolane-4-carboxylate
SMILES: COC(=O)C1CSC(N1)C2=CC=C(C=C2)Cl
Tpsa: 38.33
Logp: 2.2166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClNO₂S
Molecular Weight:
257.74
Synonyms:
Methyl 2-(4-chlorophenyl)-1,3-thiazolane-4-carboxylate
SMILES:
COC(=O)C1CSC(N1)C2=CC=C(C=C2)Cl
Tpsa:
38.33
Logp:
2.2166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES: C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa: 59.42
Logp: 1.6982
H Acceptors: 3
H Donors: 1
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
Aceticacid, (7-isoquinolinyloxy)- (9CI)
SMILES:
C1=CC(=CC2=C1C=CN=C2)OCC(=O)O
Tpsa:
59.42
Logp:
1.6982
H Acceptors:
3
H Donors:
1
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: C₆H₆Br₂N₂
Molecular Weight: 265.93
Synonyms: (3,5-dibroMophenyl)hydrazine hydrochloride
SMILES: C1=C(C=C(C=C1Br)Br)NN
Tpsa: 38.05
Logp: 2.4972
H Acceptors: 2
H Donors: 2
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:
C₆H₆Br₂N₂
Molecular Weight:
265.93
Synonyms:
(3,5-dibroMophenyl)hydrazine hydrochloride
SMILES:
C1=C(C=C(C=C1Br)Br)NN
Tpsa:
38.05
Logp:
2.4972
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1