CS-0108775
(S)-2-(tert-Butoxycarbonyl)-7-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 142335-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0108775-100mg | In Stock | ₹ 4,962.48 |
| 250mg | CS-0108775-250mg | In Stock | ₹ 6,160.32 |
| 1g | CS-0108775-1g | In Stock | ₹ 14,716.32 |
| 5g | CS-0108775-5g | In Stock | ₹ 59,036.40 |
CS-0108775 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
95%
MDL No
MFCD00671683
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
BOC-7-HYDROXY-TIC-OH
SMILES
OC1=CC=C2C(CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)=C1
Tpsa
87.07
Logp
2.1386
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. Boc-(3S)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic acid | 142335-42-0 | MFCD00671683 | 1G | Chem-Impex International, Inc. | ₹ 18,480.96 | |
 | 142335-42-0 | Boc-7-hydroxy-(s)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 3,251.28 - ₹ 2,11,162.08 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD00671683
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: BOC-7-HYDROXY-TIC-OH
SMILES: OC1=CC=C2C(CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)=C1
Tpsa: 87.07
Logp: 2.1386
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD00671683
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
BOC-7-HYDROXY-TIC-OH
SMILES:
OC1=CC=C2C(CN(C(OC(C)(C)C)=O)[C@H](C(O)=O)C2)=C1
Tpsa:
87.07
Logp:
2.1386
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22690575
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrIN
Molecular Weight: 333.95
Synonyms: None
SMILES: IC1=CC2=CC(Br)=CC=C2N=C1
Tpsa: 12.89
Logp: 3.6019
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22690575
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrIN
Molecular Weight:
333.95
Synonyms:
None
SMILES:
IC1=CC2=CC(Br)=CC=C2N=C1
Tpsa:
12.89
Logp:
3.6019
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD21099514
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄
Molecular Weight: 184.15
Synonyms: Ethyl 4,6-dihydroxypyridazine-3-carboxylate
SMILES: O=C(C(C(O)=C1)=NNC1=O)OCC
Tpsa: 92.28
Logp: -0.3478
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21099514
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄
Molecular Weight:
184.15
Synonyms:
Ethyl 4,6-dihydroxypyridazine-3-carboxylate
SMILES:
O=C(C(C(O)=C1)=NNC1=O)OCC
Tpsa:
92.28
Logp:
-0.3478
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23131122
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Br₂ClN₂
Molecular Weight: 286.35
Synonyms: 3,5-DibroMo-4-chloro-pyridin-2-ylaMine
SMILES: NC1=NC=C(Br)C(Cl)=C1Br
Tpsa: 38.91
Logp: 2.8422
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23131122
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Br₂ClN₂
Molecular Weight:
286.35
Synonyms:
3,5-DibroMo-4-chloro-pyridin-2-ylaMine
SMILES:
NC1=NC=C(Br)C(Cl)=C1Br
Tpsa:
38.91
Logp:
2.8422
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0