CS-0172995
tert-Butyl6-chloro-2-methylquinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1033194-62-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0172995-100mg | In Stock | ₹ 12,577.32 |
| 250mg | CS-0172995-250mg | In Stock | ₹ 25,839.12 |
| 1g | CS-0172995-1g | In Stock | ₹ 77,004.00 |
CS-0172995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,577.32
GST (18%): ₹ 2,263.918
Total Price: ₹ 14,841.238
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₂
Molecular Weight
277.75
Synonyms
Tert-butyl 6-chloro-2-methylquinoline-4-carboxylate
SMILES
O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C
Tpsa
39.19
Logp
4.15192
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 6-CHLORO-2-METHYLQUINOLINE-4-CARBOXYLATE / 0.25g / 112532193 / AR3278 / 95.000 / 1033194-62-5 / MFCD11040524 / 277.750 / C15H16ClNO2 | eMolecules | ₹ 37,657.52 | |
 | 1033194-62-5 | tert-Butyl 6-chloro-2-methylquinoline-4-carboxylate | A2B Chem | ₹ 15,657.48 - ₹ 86,586.72 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClNO₂
Molecular Weight: 277.75
Synonyms: Tert-butyl 6-chloro-2-methylquinoline-4-carboxylate
SMILES: O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C
Tpsa: 39.19
Logp: 4.15192
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆ClNO₂
Molecular Weight:
277.75
Synonyms:
Tert-butyl 6-chloro-2-methylquinoline-4-carboxylate
SMILES:
O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C
Tpsa:
39.19
Logp:
4.15192
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈ClN₃O
Molecular Weight: 195.69
Synonyms: 1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride
SMILES: Cl.O=C(NCCCN)NC(C)C
Tpsa: 67.15
Logp: 0.4646
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈ClN₃O
Molecular Weight:
195.69
Synonyms:
1-(3-Aminopropyl)-3-Isopropylurea Hydrochloride
SMILES:
Cl.O=C(NCCCN)NC(C)C
Tpsa:
67.15
Logp:
0.4646
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₄
Molecular Weight: 358.23
Synonyms: N-BOC-P-BROMO-D-PHENYLALANINE METHYL ESTER
SMILES: [C@H](CC1=CC=C(Br)C=C1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa: 64.63
Logp: 3.0579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₄
Molecular Weight:
358.23
Synonyms:
N-BOC-P-BROMO-D-PHENYLALANINE METHYL ESTER
SMILES:
[C@H](CC1=CC=C(Br)C=C1)(NC(OC(C)(C)C)=O)C(OC)=O
Tpsa:
64.63
Logp:
3.0579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₂ClNO₂
Molecular Weight: 331.84
Synonyms: None
SMILES: Cl.O=C(O)C1N(CCCC1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa: 40.54
Logp: 4.1369
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂ClNO₂
Molecular Weight:
331.84
Synonyms:
None
SMILES:
Cl.O=C(O)C1N(CCCC1)C(C=2C=CC=CC2)C=3C=CC=CC3
Tpsa:
40.54
Logp:
4.1369
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4