CS-0185350
2-Boc-1,1-dimethyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1638765-20-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0185350-1g | In Stock | ₹ 1,09,559.00 |
| 5g | CS-0185350-5g | In Stock | ₹ 3,27,965.00 |
CS-0185350 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,559.00
GST (18%): ₹ 19,720.62
Total Price: ₹ 1,29,279.62
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
OC1=CC2=C(C(C)(C)N(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa
49.77
Logp
3.4205
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: OC1=CC2=C(C(C)(C)N(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa: 49.77
Logp: 3.4205
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
OC1=CC2=C(C(C)(C)N(C(OC(C)(C)C)=O)CC2)C=C1
Tpsa:
49.77
Logp:
3.4205
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: C₁₁H₁₆BNO₃
Molecular Weight: 221.06
Synonyms: None
SMILES: OC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa: 51.58
Logp: 1.0864
H Acceptors: 4
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:
C₁₁H₁₆BNO₃
Molecular Weight:
221.06
Synonyms:
None
SMILES:
OC1=NC=CC=C1B2OC(C)(C)C(C)(C)O2
Tpsa:
51.58
Logp:
1.0864
H Acceptors:
4
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: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: 3-Amino-pyridin-2-ol, Hydrochlorid
SMILES: OC1=NC=CC=C1N.[H]Cl
Tpsa: 59.14
Logp: 0.7912
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
3-Amino-pyridin-2-ol, Hydrochlorid
SMILES:
OC1=NC=CC=C1N.[H]Cl
Tpsa:
59.14
Logp:
0.7912
H Acceptors:
3
H Donors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 1,2-dihydro-1-(1-methylethyl)-5-methyl-3H-pyrazol-3-one
SMILES: OC1=NN(C(C)C)C(C)=C1
Tpsa: 38.05
Logp: 1.47802
H Acceptors: 3
H Donors: 1
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
1,2-dihydro-1-(1-methylethyl)-5-methyl-3H-pyrazol-3-one
SMILES:
OC1=NN(C(C)C)C(C)=C1
Tpsa:
38.05
Logp:
1.47802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1