CS-0119995
(S)-2-(tert-Butoxycarbonyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 358627-67-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119995-1g | In Stock | ₹ 85,262.00 |
CS-0119995 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,262.00
GST (18%): ₹ 15,347.16
Total Price: ₹ 1,00,609.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₆
Molecular Weight
337.37
Synonyms
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(tert-butyloxycarbonyl)-3-isoquinolinecarboxylic acid
SMILES
O=C(N1CC2=C(C=C(OC)C(OC)=C2)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa
85.3
Logp
2.4502
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₇H₂₃NO₆
Molecular Weight: 337.37
Synonyms: (S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(tert-butyloxycarbonyl)-3-isoquinolinecarboxylic acid
SMILES: O=C(N1CC2=C(C=C(OC)C(OC)=C2)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa: 85.3
Logp: 2.4502
H Acceptors: 5
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:
C₁₇H₂₃NO₆
Molecular Weight:
337.37
Synonyms:
(S)-1,2,3,4-tetrahydro-6,7-dimethoxy-2-(tert-butyloxycarbonyl)-3-isoquinolinecarboxylic acid
SMILES:
O=C(N1CC2=C(C=C(OC)C(OC)=C2)C[C@H]1C(O)=O)OC(C)(C)C
Tpsa:
85.3
Logp:
2.4502
H Acceptors:
5
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: C₂₆H₃₆N₂O₁₂
Molecular Weight: 568.57
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa: 174.02
Logp: 0.6021
H Acceptors: 12
H Donors: 2
Rotatable Bonds: 14
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₆N₂O₁₂
Molecular Weight:
568.57
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)NCCOCCO[C@H]2[C@H](NC(C)=O)[C@H]([C@H]([C@@H](COC(C)=O)O2)OC(C)=O)OC(C)=O
Tpsa:
174.02
Logp:
0.6021
H Acceptors:
12
H Donors:
2
Rotatable Bonds:
14
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂O
Molecular Weight: 213.03
Synonyms: 4-bromo-3-methoxypyridine-2-carbonitrile
SMILES: N#CC1=NC=CC(Br)=C1OC
Tpsa: 45.91
Logp: 1.72438
H Acceptors: 3
H Donors: 0
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:
C₇H₅BrN₂O
Molecular Weight:
213.03
Synonyms:
4-bromo-3-methoxypyridine-2-carbonitrile
SMILES:
N#CC1=NC=CC(Br)=C1OC
Tpsa:
45.91
Logp:
1.72438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₃
Molecular Weight: 210.27
Synonyms: (3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
SMILES: OCC1=CC(OC)=C(C(C)C)C(OC)=C1
Tpsa: 38.69
Logp: 2.3195
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₃
Molecular Weight:
210.27
Synonyms:
(3,5-dimethoxy-4-propan-2-yl-phenyl)methanol
SMILES:
OCC1=CC(OC)=C(C(C)C)C(OC)=C1
Tpsa:
38.69
Logp:
2.3195
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4