CS-0317434
1-Oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 63586-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0317434-5g | In Stock | ₹ 2,39,140.20 |
CS-0317434 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,39,140.20
GST (18%): ₹ 43,045.236
Total Price: ₹ 2,82,185.436
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉NO₃
Molecular Weight
191.18
Synonyms
1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES
O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa
66.4
Logp
0.4257
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 63586-82-3 | 1-Oxo-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | A2B Chem | ₹ 18,309.84 - ₹ 70,501.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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: C₁₀H₉NO₃
Molecular Weight: 191.18
Synonyms: 1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES: O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa: 66.4
Logp: 0.4257
H Acceptors: 2
H Donors: 2
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:
C₁₀H₉NO₃
Molecular Weight:
191.18
Synonyms:
1-Oxo-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid
SMILES:
O=C(O)C1NC(C2=CC=CC=C2C1)=O
Tpsa:
66.4
Logp:
0.4257
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀O₄
Molecular Weight: 194.18
Synonyms: Pyrocatechol, diacetate
SMILES: CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa: 52.6
Logp: 1.5372
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₀O₄
Molecular Weight:
194.18
Synonyms:
Pyrocatechol, diacetate
SMILES:
CC(=O)OC1=CC=CC=C1OC(=O)C
Tpsa:
52.6
Logp:
1.5372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂Cl₂N₄
Molecular Weight: 235.11
Synonyms: 4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES: ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa: 41.05
Logp: 0.9614
H Acceptors: 4
H Donors: 1
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:
C₈H₁₂Cl₂N₄
Molecular Weight:
235.11
Synonyms:
4-Chloro-2-piperazin-1-yl-pyrimidine hydrochloride
SMILES:
ClC1=NC(N2CCNCC2)=NC=C1.[H]Cl
Tpsa:
41.05
Logp:
0.9614
H Acceptors:
4
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: (2E)-1-Piperidin-1-ylacetone oxime
SMILES: CC(CN1CCCCC1)=NO
Tpsa: 35.83
Logp: 1.3224
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:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
(2E)-1-Piperidin-1-ylacetone oxime
SMILES:
CC(CN1CCCCC1)=NO
Tpsa:
35.83
Logp:
1.3224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2