CS-0341394
4-Oxo-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1134327-89-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341394-1g | In Stock | ₹ 74,938.00 |
CS-0341394 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,938.00
GST (18%): ₹ 13,488.84
Total Price: ₹ 88,426.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa
46.61
Logp
2.62
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1134327-89-1 | tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 26,700.00 - ₹ 3,38,200.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa: 46.61
Logp: 2.62
H Acceptors: 3
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa:
46.61
Logp:
2.62
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: C[C@H](C(C)(C)O)N
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
C[C@H](C(C)(C)O)N
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa: 43.37
Logp: 3.607
H Acceptors: 3
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:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa:
43.37
Logp:
3.607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES: COC(=O)CN1C=C(C=CC1=O)Br
Tpsa: 48.3
Logp: 0.7838
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
methyl 2-(5-bromo-2-oxopyridin-1(2H)-yl)acetate
SMILES:
COC(=O)CN1C=C(C=CC1=O)Br
Tpsa:
48.3
Logp:
0.7838
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2