CS-0310148
(1r)-6-Hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylicacid
Manufacturer: ChemScene
CAS Number: 1389890-72-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310148-250mg | In Stock | ₹ 80,278.00 |
CS-0310148 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,278.00
GST (18%): ₹ 14,450.04
Total Price: ₹ 94,728.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES
OC1C=C2C(=CC=1)[C@@H](NCC2)C(O)=O
Tpsa
69.56
Logp
0.6636
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1389890-72-5 | (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid | A2B Chem | ₹ 99,413.00 |
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-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES: OC1C=C2C(=CC=1)[C@@H](NCC2)C(O)=O
Tpsa: 69.56
Logp: 0.6636
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(1R)-6-hydroxy-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
SMILES:
OC1C=C2C(=CC=1)[C@@H](NCC2)C(O)=O
Tpsa:
69.56
Logp:
0.6636
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: trans-4-(3-chloro-4-cyano-phenoxy)cyclohexanecarboxylic acid
SMILES: N#CC1=C(Cl)C=C(C=C1)O[C@H]2CC[C@H](C(O)=O)CC2
Tpsa: 70.32
Logp: 3.23388
H Acceptors: 3
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
trans-4-(3-chloro-4-cyano-phenoxy)cyclohexanecarboxylic acid
SMILES:
N#CC1=C(Cl)C=C(C=C1)O[C@H]2CC[C@H](C(O)=O)CC2
Tpsa:
70.32
Logp:
3.23388
H Acceptors:
3
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: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: None
SMILES: N#CC1(C(=O)NCC1)C2COC2
Tpsa: 62.12
Logp: -0.33732
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
None
SMILES:
N#CC1(C(=O)NCC1)C2COC2
Tpsa:
62.12
Logp:
-0.33732
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: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: 1-Benzylpiperidin-3-yl 3-oxobutanoate
SMILES: CC(=O)CC(=O)OC1CN(CCC1)CC2=CC=CC=C2
Tpsa: 46.61
Logp: 2.1733
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
1-Benzylpiperidin-3-yl 3-oxobutanoate
SMILES:
CC(=O)CC(=O)OC1CN(CCC1)CC2=CC=CC=C2
Tpsa:
46.61
Logp:
2.1733
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5