CS-0784695
tert-Butyl 8-bromo-6-methoxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 2680810-54-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0784695-1g | In Stock | ₹ 81,791.00 |
| 2.5g | CS-0784695-2.5g | In Stock | ₹ 1,59,844.00 |
| 5g | CS-0784695-5g | In Stock | ₹ 2,36,295.00 |
| 10g | CS-0784695-10g | In Stock | ₹ 3,50,126.00 |
CS-0784695 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,791.00
GST (18%): ₹ 14,722.38
Total Price: ₹ 96,513.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀BrNO₃
Molecular Weight
342.23
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(OC)C=C2Br)CC1)OC(C)(C)C
Tpsa
38.77
Logp
3.7509
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₅H₂₀BrNO₃
Molecular Weight: 342.23
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(OC)C=C2Br)CC1)OC(C)(C)C
Tpsa: 38.77
Logp: 3.7509
H Acceptors: 3
H Donors: 0
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:
C₁₅H₂₀BrNO₃
Molecular Weight:
342.23
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(OC)C=C2Br)CC1)OC(C)(C)C
Tpsa:
38.77
Logp:
3.7509
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₄O₆
Molecular Weight: 242.23
Synonyms: None
SMILES: O=CC1=C(OCOC)C=C(OCOC)C=C1O
Tpsa: 74.22
Logp: 1.1701
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₆
Molecular Weight:
242.23
Synonyms:
None
SMILES:
O=CC1=C(OCOC)C=C(OCOC)C=C1O
Tpsa:
74.22
Logp:
1.1701
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂N₂O₈
Molecular Weight: 382.37
Synonyms: None
SMILES: O=C(O)C1=CC=C([N+]([O-])=O)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa: 136.28
Logp: 3.9696
H Acceptors: 7
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:
C₁₇H₂₂N₂O₈
Molecular Weight:
382.37
Synonyms:
None
SMILES:
O=C(O)C1=CC=C([N+]([O-])=O)C=C1N(C(OC(C)(C)C)=O)C(OC(C)(C)C)=O
Tpsa:
136.28
Logp:
3.9696
H Acceptors:
7
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde (hydrochloride)
SMILES: O=CC1=CC2=C(C=C1)CCNC2.Cl
Tpsa: 29.1
Logp: 1.5666
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde (hydrochloride)
SMILES:
O=CC1=CC2=C(C=C1)CCNC2.Cl
Tpsa:
29.1
Logp:
1.5666
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1