CS-0897115
tert-Butyl 5-bromo-7-chloro-3,4-dihydroquinoline-1(2H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2680787-37-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0897115-1g | In Stock | ₹ 99,420.72 |
| 2.5g | CS-0897115-2.5g | In Stock | ₹ 1,94,477.88 |
| 5g | CS-0897115-5g | In Stock | ₹ 2,87,481.60 |
| 10g | CS-0897115-10g | In Stock | ₹ 4,26,003.24 |
CS-0897115 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇BrClNO₂
Molecular Weight
346.65
Synonyms
None
SMILES
O=C(N1CCCC2=C1C=C(Cl)C=C2Br)OC(C)(C)C
Tpsa
29.54
Logp
4.7902
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrClNO₂
Molecular Weight: 346.65
Synonyms: None
SMILES: O=C(N1CCCC2=C1C=C(Cl)C=C2Br)OC(C)(C)C
Tpsa: 29.54
Logp: 4.7902
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrClNO₂
Molecular Weight:
346.65
Synonyms:
None
SMILES:
O=C(N1CCCC2=C1C=C(Cl)C=C2Br)OC(C)(C)C
Tpsa:
29.54
Logp:
4.7902
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C([C@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 1.3121
H Acceptors: 2
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C([C@H](CC)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
1.3121
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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: None
SMILES: COC1=CC2=C(C(Br)=C1)CCNC2
Tpsa: 21.26
Logp: 2.1034
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
None
SMILES:
COC1=CC2=C(C(Br)=C1)CCNC2
Tpsa:
21.26
Logp:
2.1034
H Acceptors:
2
H Donors:
1
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: C₁₂H₈F₃N₃O₄S
Molecular Weight: 347.27
Synonyms: None
SMILES: O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(C)N=C12)=O)=O
Tpsa: 102.05
Logp: 1.342
H Acceptors: 7
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:
C₁₂H₈F₃N₃O₄S
Molecular Weight:
347.27
Synonyms:
None
SMILES:
O=S(C(F)(F)F)(OC1=C(C#N)C(N(C)C2=CC=C(C)N=C12)=O)=O
Tpsa:
102.05
Logp:
1.342
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2