CS-0093594
tert-Butyl 6-hydroxy-8-methyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1579518-38-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0093594-5g | In Stock | ₹ 1,51,122.00 |
CS-0093594 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,122.00
GST (18%): ₹ 27,201.96
Total Price: ₹ 1,78,323.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
None
SMILES
O=C(N1CC2=C(C=C(O)C=C2C)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.99382
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
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: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(N1CC2=C(C=C(O)C=C2C)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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(N1CC2=C(C=C(O)C=C2C)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: C₁₆H₂₉NO₃Si
Molecular Weight: 311.49
Synonyms: N-(2-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-3,5-DIMETHOXYANILINE
SMILES: COC1=CC(OC)=CC(NCCO[Si](C)(C(C)(C)C)C)=C1
Tpsa: 39.72
Logp: 4.1375
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₉NO₃Si
Molecular Weight:
311.49
Synonyms:
N-(2-(((1,1-DIMETHYLETHYL)DIMETHYLSILYL)OXY)ETHYL)-3,5-DIMETHOXYANILINE
SMILES:
COC1=CC(OC)=CC(NCCO[Si](C)(C(C)(C)C)C)=C1
Tpsa:
39.72
Logp:
4.1375
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (2R)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES: CC(C)(C)[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(2R)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES:
CC(C)(C)[C@@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14697018
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: (2S)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES: CC(C)(C)[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa: 55.12
Logp: 1.6762
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD14697018
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
(2S)-2-aMino-3,3-diMethyl-N-(phenylMethyl)-ButanaMide
SMILES:
CC(C)(C)[C@H](N)C(NCC1=CC=CC=C1)=O
Tpsa:
55.12
Logp:
1.6762
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3