CS-0030067
tert-Butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1165923-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0030067-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0030067-250mg | In Stock | ₹ 20,192.16 |
| 1g | CS-0030067-1g | In Stock | ₹ 44,320.08 |
| 5g | CS-0030067-5g | In Stock | ₹ 1,31,762.40 |
CS-0030067 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,261.80
GST (18%): ₹ 2,387.124
Total Price: ₹ 15,648.924
Purity
95%
MDL No
MFCD20922040
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
Tert-Butyl 6-Hydroxy-5-Methyl-3,4-Dihydroisoquinoline-2(1H)-Carboxylate(WX645100)
SMILES
O=C(N1CC2=C(C(C)=C(O)C=C2)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.99382
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 6-HYDROXY-5-METHYL-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | 1165923-89-6 | MFCD20922040 | 0.25g | eMolecules | ₹ 35,894.13 | |
 | 1165923-89-6 | tert-Butyl 6-hydroxy-5-methyl-3,4-dihydroisoquinoline-2(1h)-carboxylate | A2B Chem | ₹ 15,486.36 - ₹ 46,459.08 |
Related Products
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: 95%
MDL No: MFCD20922040
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Tert-Butyl 6-Hydroxy-5-Methyl-3,4-Dihydroisoquinoline-2(1H)-Carboxylate(WX645100)
SMILES: O=C(N1CC2=C(C(C)=C(O)C=C2)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.99382
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20922040
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Tert-Butyl 6-Hydroxy-5-Methyl-3,4-Dihydroisoquinoline-2(1H)-Carboxylate(WX645100)
SMILES:
O=C(N1CC2=C(C(C)=C(O)C=C2)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.99382
H Acceptors:
3
H Donors:
1
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: C₉H₈O₂
Molecular Weight: 148.16
Synonyms: 5-Hydroxy-indan-2-one
SMILES: O=C1CC2=C(C=C(O)C=C2)C1
Tpsa: 37.3
Logp: 1.0599
H Acceptors: 2
H Donors: 1
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:
C₉H₈O₂
Molecular Weight:
148.16
Synonyms:
5-Hydroxy-indan-2-one
SMILES:
O=C1CC2=C(C=C(O)C=C2)C1
Tpsa:
37.3
Logp:
1.0599
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD03210682
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀FN
Molecular Weight: 139.17
Synonyms: 4-Fluoro-N-ethylaniline; N-Ethyl-4-fluoroaniline; N-ETHYL-N-(4-FLUOROPHENYL)AMINE
SMILES: CCNC1=CC=C(F)C=C1
Tpsa: 12.03
Logp: 2.2575
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD03210682
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FN
Molecular Weight:
139.17
Synonyms:
4-Fluoro-N-ethylaniline; N-Ethyl-4-fluoroaniline; N-ETHYL-N-(4-FLUOROPHENYL)AMINE
SMILES:
CCNC1=CC=C(F)C=C1
Tpsa:
12.03
Logp:
2.2575
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17392858
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈ClF₂N
Molecular Weight: 131.55
Synonyms: 1,3-DIFLUOROPROPAN-2-AMINE HCL
SMILES: FCC(N)CF.[H]Cl
Tpsa: 26.02
Logp: 0.6745
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17392858
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈ClF₂N
Molecular Weight:
131.55
Synonyms:
1,3-DIFLUOROPROPAN-2-AMINE HCL
SMILES:
FCC(N)CF.[H]Cl
Tpsa:
26.02
Logp:
0.6745
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2