CS-0468266
(R)-2-(tert-butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2089671-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0468266-1g | In Stock | ₹ 1,42,578.00 |
CS-0468266 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,578.00
GST (18%): ₹ 25,664.04
Total Price: ₹ 1,68,242.04
Purity
98%
MDL No
MFCD30829725
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
None
SMILES
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)O
Tpsa
87.07
Logp
2.3111
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089671-79-2 | (R)-2-(tert-butoxycarbonyl)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | -- |
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: MFCD30829725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: None
SMILES: O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)O
Tpsa: 87.07
Logp: 2.3111
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
None
SMILES:
O=C([C@@H]1N(C(OC(C)(C)C)=O)CCC2=C1C=CC(O)=C2)O
Tpsa:
87.07
Logp:
2.3111
H Acceptors:
4
H Donors:
2
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: C₁₆H₁₉F₂NO₄
Molecular Weight: 327.32
Synonyms: trans-1-(tert-butoxycarbonyl)-4-(3,5-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES: O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC(F)=C2)O
Tpsa: 66.84
Logp: 2.9999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₄
Molecular Weight:
327.32
Synonyms:
trans-1-(tert-butoxycarbonyl)-4-(3,5-difluorophenyl)pyrrolidine-3-carboxylic acid
SMILES:
O=C([C@H]1CN(C(OC(C)(C)C)=O)C[C@@H]1C2=CC(F)=CC(F)=C2)O
Tpsa:
66.84
Logp:
2.9999
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: Niraparib Inter
SMILES: O=C(C1=CC=CC2=C1NN=C2)OC(C)(C)C
Tpsa: 54.98
Logp: 2.5182
H Acceptors: 3
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:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
Niraparib Inter
SMILES:
O=C(C1=CC=CC2=C1NN=C2)OC(C)(C)C
Tpsa:
54.98
Logp:
2.5182
H Acceptors:
3
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: C₁₀H₁₆Br₂O₂
Molecular Weight: 328.04
Synonyms: 2,9-Decanedione,1,10-dibromo
SMILES: O=C(CCCCCCC(CBr)=O)CBr
Tpsa: 34.14
Logp: 3.255
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Br₂O₂
Molecular Weight:
328.04
Synonyms:
2,9-Decanedione,1,10-dibromo
SMILES:
O=C(CCCCCCC(CBr)=O)CBr
Tpsa:
34.14
Logp:
3.255
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
9