CS-0336470
(S)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid dihydrate
Manufacturer: ChemScene
CAS Number: 210709-23-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0336470-5g | In Stock | ₹ 1,40,746.20 |
CS-0336470 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,40,746.20
GST (18%): ₹ 25,334.316
Total Price: ₹ 1,66,080.516
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NO₅
Molecular Weight
229.23
Synonyms
H-Tic(OH)-OH . 2H2O
SMILES
C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa
132.56
Logp
-1.1583
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 210709-23-2 | (S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid dihydrate | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₅
Molecular Weight: 229.23
Synonyms: H-Tic(OH)-OH . 2H2O
SMILES: C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa: 132.56
Logp: -1.1583
H Acceptors: 3
H Donors: 3
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:
C₁₀H₁₅NO₅
Molecular Weight:
229.23
Synonyms:
H-Tic(OH)-OH . 2H2O
SMILES:
C1=C2C[C@@H](C(=O)O)NCC2=CC(=C1)O.O.O
Tpsa:
132.56
Logp:
-1.1583
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₃H₈₃NO₈S
Molecular Weight: 894.29
Synonyms: Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa: 128.23
Logp: 14.1291
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 39
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₃H₈₃NO₈S
Molecular Weight:
894.29
Synonyms:
Fmoc-Cys((RS)-2003-di(palmitoyloxy)-propyl)-OH
SMILES:
CCCCCCCCCCCCCCCC(=O)OCC(CSC[C@@H](C(=O)O)NC(=O)OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)OC(=O)CCCCCCCCCCCCCCC
Tpsa:
128.23
Logp:
14.1291
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
39
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄O
Molecular Weight: 180.21
Synonyms: 2H-Indazole-2-carboximidamide,1,3,4,5,6,7-hexahydro-3-oxo-(9CI)
SMILES: C1CCC2=C(C1)C(=O)N(C(=N)N)N2
Tpsa: 87.66
Logp: -0.20323
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄O
Molecular Weight:
180.21
Synonyms:
2H-Indazole-2-carboximidamide,1,3,4,5,6,7-hexahydro-3-oxo-(9CI)
SMILES:
C1CCC2=C(C1)C(=O)N(C(=N)N)N2
Tpsa:
87.66
Logp:
-0.20323
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O₂
Molecular Weight: 184.20
Synonyms: 1H-Pyrazole-1-carboximidamide,2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-(9CI)
SMILES: CC1=C(CCO)C(=O)N(C(=N)N)N1
Tpsa: 107.89
Logp: -1.23881
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄O₂
Molecular Weight:
184.20
Synonyms:
1H-Pyrazole-1-carboximidamide,2,5-dihydro-4-(2-hydroxyethyl)-3-methyl-5-oxo-(9CI)
SMILES:
CC1=C(CCO)C(=O)N(C(=N)N)N1
Tpsa:
107.89
Logp:
-1.23881
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
2