CS-0433401
(R)-tert-Butyl 3-(hydroxymethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 845543-81-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0433401-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0433401-1g | In Stock | ₹ 31,862.00 |
| 5g | CS-0433401-5g | In Stock | ₹ 94,785.00 |
CS-0433401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 15,931.00
GST (18%): ₹ 2,867.58
Total Price: ₹ 18,798.58
Purity
95%
MDL No
MFCD17214518
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES
O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa
49.77
Logp
2.3407
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (R)-2-Boc-1,3,4-trihydro-3-isoquinolinemethanol | Aaron Chemicals LLC | ₹ 12,905.00 - ₹ 56,070.00 | |
 | 845543-81-9 | (R)-2-Boc-1,3,4-trihydro-3-isoquinolinemethanol | A2B Chem | ₹ 17,622.00 - ₹ 64,970.00 |
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: 95%
MDL No: MFCD17214518
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: 3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES: O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3407
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD17214518
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
3(R)-3-Hydroxymethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2)C[C@@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3407
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: O[C@@H]1[C@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa: 23.47
Logp: 2.841
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
O[C@@H]1[C@H](C)N(C(C2=CC=CC=C2)C3=CC=CC=C3)C1
Tpsa:
23.47
Logp:
2.841
H Acceptors:
2
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: C₂₅H₂₉NO₆
Molecular Weight: 439.50
Synonyms: Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES: O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 101.93
Logp: 4.3462
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉NO₆
Molecular Weight:
439.50
Synonyms:
Fmoc-L-β,β-dimethyl-Asp(O-t-Bu)-OH
SMILES:
O=C(OC(C)(C)C)C(C)(C)[C@@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
101.93
Logp:
4.3462
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 2-Phenyl-2-methylpropane-1,3-diol
SMILES: OCC(C1=CC=CC=C1)(C)CO
Tpsa: 40.46
Logp: 0.9289
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
2-Phenyl-2-methylpropane-1,3-diol
SMILES:
OCC(C1=CC=CC=C1)(C)CO
Tpsa:
40.46
Logp:
0.9289
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3