CS-0314588
(R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 72002-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0314588-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0314588-1g | In Stock | ₹ 10,695.00 |
| 5g | CS-0314588-5g | In Stock | ₹ 31,657.20 |
CS-0314588 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES
C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa
65.12
Logp
1.2668
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid | 72002-54-1 | MFCD04117830 | 1g | eMolecules | ₹ 9,107.01 | |
 | 72002-54-1 | D-1,2,3,4-Tetrahydronorharman-3-carboxylic acid | A2B Chem | ₹ 2,737.92 - ₹ 95,827.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES: C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa: 65.12
Logp: 1.2668
H Acceptors: 2
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:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
D-1002003004-Tetrahydronorharman-3-carboxylicacid
SMILES:
C1=CC=C2C(=C1)C3=C(CN[C@H](C3)C(=O)O)N2
Tpsa:
65.12
Logp:
1.2668
H Acceptors:
2
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: C₁₃H₁₂ClNO
Molecular Weight: 233.69
Synonyms: 2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES: C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa: 32.26
Logp: 3.6577
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₂ClNO
Molecular Weight:
233.69
Synonyms:
2-{[(4-Chlorophenyl)amino]methyl}phenol
SMILES:
C1=CC=C(C(=C1)CNC2=CC=C(C=C2)Cl)O
Tpsa:
32.26
Logp:
3.6577
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES: CCCNCC1CCCO1
Tpsa: 21.26
Logp: 1.165
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
Propyl-(tetrahydro-furan-2-ylmethyl)-amine
SMILES:
CCCNCC1CCCO1
Tpsa:
21.26
Logp:
1.165
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: O-isopropyl acetaminophen
SMILES: CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa: 38.33
Logp: 2.4322
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
O-isopropyl acetaminophen
SMILES:
CC(OC1=CC=C(NC(C)=O)C=C1)C
Tpsa:
38.33
Logp:
2.4322
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3