CS-W009083
7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 128502-56-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W009083-1g | In Stock | ₹ 2,848.00 |
| 5g | CS-W009083-5g | In Stock | ₹ 14,151.00 |
| 10g | CS-W009083-10g | In Stock | ₹ 28,213.00 |
| 25g | CS-W009083-25g | In Stock | ₹ 70,399.00 |
CS-W009083 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
97%
MDL No
MFCD00144534
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₃
Molecular Weight
193.20
Synonyms
(S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES
O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2
Tpsa
69.56
Logp
0.4911
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Hydroxy-(3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid,128502-56-7,1g,Formula:C10H11NO3,M. Wt. :193.2,Purity:>98% | Chemscene | ₹ 3,396.24 | |
 | L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | Aaron Chemicals LLC | ₹ 801.00 - ₹ 52,599.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD00144534
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: (S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2
Tpsa: 69.56
Logp: 0.4911
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00144534
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
(S)-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C(O)[C@H](C1)NCC2=C1C=CC(O)=C2
Tpsa:
69.56
Logp:
0.4911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02683051
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl Piperidin-4-ylmethylcarbamate
SMILES: O=C(OC(C)(C)C)N(C)C1CCNCC1
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02683051
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl Piperidin-4-ylmethylcarbamate
SMILES:
O=C(OC(C)(C)C)N(C)C1CCNCC1
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00439456
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄O₃
Molecular Weight: 230.26
Synonyms: (Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES: COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa: 46.53
Logp: 3.0365
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00439456
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄O₃
Molecular Weight:
230.26
Synonyms:
(Rac)-Naproxen; 2-(6-Methoxynaphthalen-2-yl)propanoic acid
SMILES:
COC1=CC=C(C=C(C(C)C(O)=O)C=C2)C2=C1
Tpsa:
46.53
Logp:
3.0365
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01862657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄F₃NO₃
Molecular Weight: 207.11
Synonyms: 2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES: O=C(O)C1=C(O)N=C(C(F)(F)F)C=C1
Tpsa: 70.42
Logp: 1.5042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01862657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄F₃NO₃
Molecular Weight:
207.11
Synonyms:
2-hydroxy-6-(trifluoromethyl)pyridine-3-carboxylic acid
SMILES:
O=C(O)C1=C(O)N=C(C(F)(F)F)C=C1
Tpsa:
70.42
Logp:
1.5042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1