CS-0173111
tert-Butyl6-chloro-2-(dibromomethyl)quinoline-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1015856-21-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173111-100mg | In Stock | ₹ 15,571.92 |
| 250mg | CS-0173111-250mg | In Stock | ₹ 26,010.24 |
| 1g | CS-0173111-1g | In Stock | ₹ 77,346.24 |
CS-0173111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₄Br₂ClNO₂
Molecular Weight
435.54
Synonyms
None
SMILES
O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C(Br)Br
Tpsa
39.19
Logp
5.6319
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1015856-21-9 | tert-Butyl 6-chloro-2-(dibromomethyl)quinoline-4-carboxylate | A2B Chem | ₹ 18,823.20 - ₹ 86,757.84 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₄Br₂ClNO₂
Molecular Weight: 435.54
Synonyms: None
SMILES: O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C(Br)Br
Tpsa: 39.19
Logp: 5.6319
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:
C₁₅H₁₄Br₂ClNO₂
Molecular Weight:
435.54
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)C1=CC(=NC=2C=CC(Cl)=CC21)C(Br)Br
Tpsa:
39.19
Logp:
5.6319
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: C₈H₁₃ClN₂
Molecular Weight: 172.66
Synonyms: N-Methyl-2-(pyridin-4-yl)ethanamine hydrochloride
SMILES: Cl.N=1C=CC(=CC1)CCNC
Tpsa: 24.92
Logp: 1.2653
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃ClN₂
Molecular Weight:
172.66
Synonyms:
N-Methyl-2-(pyridin-4-yl)ethanamine hydrochloride
SMILES:
Cl.N=1C=CC(=CC1)CCNC
Tpsa:
24.92
Logp:
1.2653
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (2S,4S)-1-BOC-4-METHYL-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES: C(OCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)[C@@H](C)C1
Tpsa: 72.91
Logp: 1.7216
H Acceptors: 5
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:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(2S,4S)-1-BOC-4-METHYL-5-OXOPYRROLIDINE-2-CARBOXYLIC ACID ETHYL ESTER
SMILES:
C(OCC)(=O)[C@H]1N(C(OC(C)(C)C)=O)C(=O)[C@@H](C)C1
Tpsa:
72.91
Logp:
1.7216
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆ClNO₄
Molecular Weight: 273.71
Synonyms: None
SMILES: C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl
Tpsa: 100.62
Logp: 1.1537
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClNO₄
Molecular Weight:
273.71
Synonyms:
None
SMILES:
C([C@H](C[C@H](C(O)=O)N)C(O)=O)C1=CC=CC=C1.Cl
Tpsa:
100.62
Logp:
1.1537
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6