CS-M1347
tert-Butyl 6-hydroxy-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 158984-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M1347-250mg | In Stock | ₹ 2,581.00 |
| 1g | CS-M1347-1g | In Stock | ₹ 3,115.00 |
| 5g | CS-M1347-5g | In Stock | ₹ 12,460.00 |
| 10g | CS-M1347-10g | In Stock | ₹ 23,496.00 |
| 25g | CS-M1347-25g | In Stock | ₹ 46,992.00 |
CS-M1347 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,581.00
GST (18%): ₹ 464.58
Total Price: ₹ 3,045.58
Purity
98%
MDL No
MFCD08275034
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1
Tpsa
49.77
Logp
2.6854
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08275034
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1
Tpsa: 49.77
Logp: 2.6854
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08275034
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-butyl 6-hydroxy-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC(C=C2)=C(C=C2O)CC1
Tpsa:
49.77
Logp:
2.6854
H Acceptors:
3
H Donors:
1
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: C₁₅H₁₈F₃NO₅S
Molecular Weight: 381.37
Synonyms: 1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O
Tpsa: 72.91
Logp: 3.2082
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:
C₁₅H₁₈F₃NO₅S
Molecular Weight:
381.37
Synonyms:
1,1-dimethylethyl 6-{[(trifluoromethyl)sulfonyl]oxy}-3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
O=S(C(F)(F)F)(OC1=CC2=C(C=C1)CN(CC2)C(OC(C)(C)C)=O)=O
Tpsa:
72.91
Logp:
3.2082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07779434
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: NSC 649463
SMILES: O=C(OCC)/C=C1CCC2(CC/1)OCCO2
Tpsa: 44.76
Logp: 1.793
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07779434
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
NSC 649463
SMILES:
O=C(OCC)/C=C1CCC2(CC/1)OCCO2
Tpsa:
44.76
Logp:
1.793
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07779435
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀O₄
Molecular Weight: 228.28
Synonyms: (1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER
SMILES: O=C(OCC)CC1CCC2(CC1)OCCO2
Tpsa: 44.76
Logp: 1.8729
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07779435
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀O₄
Molecular Weight:
228.28
Synonyms:
(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID ETHYL ESTER
SMILES:
O=C(OCC)CC1CCC2(CC1)OCCO2
Tpsa:
44.76
Logp:
1.8729
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3