CS-W006223
2-(tert-Butoxycarbonyl)-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 149353-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006223-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-W006223-250mg | In Stock | ₹ 1,691.00 |
| 1g | CS-W006223-1g | In Stock | ₹ 4,272.00 |
| 5g | CS-W006223-5g | In Stock | ₹ 18,334.00 |
| 10g | CS-W006223-10g | In Stock | ₹ 36,401.00 |
CS-W006223 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
MFCD03094736
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES
O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O
Tpsa
66.84
Logp
2.678
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 2-[(tert-butoxy)carbonyl]-1234-tetrahydroisoquinoline-7-carboxylic acid / 50mg / 551127280 / PBN2011114 / 0.000 / 149353-95-7 / MFCD03094736 / 277.320 / C15H19NO4 | eMolecules | ₹ 2,969.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD03094736
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES: O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O
Tpsa: 66.84
Logp: 2.678
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094736
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-BOC-7-HYDROXYCARBONYL-1,2,3,4-TETRAHYDROISOQUINOLINE
SMILES:
O=C(C1=CC2=C(C=C1)CCN(C(OC(C)(C)C)=O)C2)O
Tpsa:
66.84
Logp:
2.678
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09834979
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇F₃N₄
Molecular Weight: 192.14
Synonyms: 2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine
SMILES: FC(C2=N[N]1CCNCC1=N2)(F)F
Tpsa: 42.74
Logp: 0.4001
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09834979
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇F₃N₄
Molecular Weight:
192.14
Synonyms:
2-(trifluoromethyl)-5H,6H,7H,8H-[1,2,4]triazolo[1,5-a]pyrazine
SMILES:
FC(C2=N[N]1CCNCC1=N2)(F)F
Tpsa:
42.74
Logp:
0.4001
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09909609
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂F₂IN
Molecular Weight: 240.98
Synonyms: Pyridine, 2,3-difluoro-4-iodo-
SMILES: IC1=C(F)C(F)=NC=C1
Tpsa: 12.89
Logp: 1.9644
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09909609
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂F₂IN
Molecular Weight:
240.98
Synonyms:
Pyridine, 2,3-difluoro-4-iodo-
SMILES:
IC1=C(F)C(F)=NC=C1
Tpsa:
12.89
Logp:
1.9644
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂Br₃N
Molecular Weight: 315.79
Synonyms: 2,3-DIHYDROBENZIMIDAZOL-2-ONE,CRM STANDARD
SMILES: BrC1=CC(Br)=CC(Br)=N1
Tpsa: 12.89
Logp: 3.3691
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂Br₃N
Molecular Weight:
315.79
Synonyms:
2,3-DIHYDROBENZIMIDAZOL-2-ONE,CRM STANDARD
SMILES:
BrC1=CC(Br)=CC(Br)=N1
Tpsa:
12.89
Logp:
3.3691
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0