CS-0197306
2,3,4,9-Tetrahydro-1H-pyrido[3,4-b]indole-1,3-dicarboxylic acid
Manufacturer: ChemScene
CAS Number: 59132-30-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197306-1g | In Stock | ₹ 10,695.00 |
CS-0197306 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂N₂O₄
Molecular Weight
260.25
Synonyms
1H-Pyrido(3,4-b)indole-1,3-dicarboxylic acid,2,3,4,9-tetrahydro
SMILES
C1=CC=C2C(=C1)C3=C(C(C(=O)O)NC(C3)C(=O)O)N2
Tpsa
102.42
Logp
0.8925
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid | 59132-30-8 | MFCD00603182 | 1g | eMolecules | ₹ 15,113.32 | |
 | 59132-30-8 | 2,3,4,9-Tetrahydro-1h-beta-carboline-1,3-dicarboxylic acid | A2B Chem | ₹ 3,850.20 - ₹ 78,886.32 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
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: C₁₃H₁₂N₂O₄
Molecular Weight: 260.25
Synonyms: 1H-Pyrido(3,4-b)indole-1,3-dicarboxylic acid,2,3,4,9-tetrahydro
SMILES: C1=CC=C2C(=C1)C3=C(C(C(=O)O)NC(C3)C(=O)O)N2
Tpsa: 102.42
Logp: 0.8925
H Acceptors: 3
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:
C₁₃H₁₂N₂O₄
Molecular Weight:
260.25
Synonyms:
1H-Pyrido(3,4-b)indole-1,3-dicarboxylic acid,2,3,4,9-tetrahydro
SMILES:
C1=CC=C2C(=C1)C3=C(C(C(=O)O)NC(C3)C(=O)O)N2
Tpsa:
102.42
Logp:
0.8925
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00015543
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₈O₂S
Molecular Weight: 108.16
Synonyms: Methylsulfonylethane
SMILES: CCS(=O)(C)=O
Tpsa: 34.14
Logp: 0.0509
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00015543
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₈O₂S
Molecular Weight:
108.16
Synonyms:
Methylsulfonylethane
SMILES:
CCS(=O)(C)=O
Tpsa:
34.14
Logp:
0.0509
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClN
Molecular Weight: 135.64
Synonyms: (2S)-2-ETHYLPYRROLIDINE HYDROCHLORIDE
SMILES: CC[C@H]1CCCN1.Cl
Tpsa: 12.03
Logp: 1.5702
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClN
Molecular Weight:
135.64
Synonyms:
(2S)-2-ETHYLPYRROLIDINE HYDROCHLORIDE
SMILES:
CC[C@H]1CCCN1.Cl
Tpsa:
12.03
Logp:
1.5702
H Acceptors:
1
H Donors:
1
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: C₈H₅N₃O₄
Molecular Weight: 207.14
Synonyms: 5-?Amino-?6-?nitro-?1H-?isoindole-?1,?3(2H)?-?dione
SMILES: O=C1NC(C2=C1C=C([N+]([O-])=O)C(N)=C2)=O
Tpsa: 115.33
Logp: 0.0606
H Acceptors: 5
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:
C₈H₅N₃O₄
Molecular Weight:
207.14
Synonyms:
5-?Amino-?6-?nitro-?1H-?isoindole-?1,?3(2H)?-?dione
SMILES:
O=C1NC(C2=C1C=C([N+]([O-])=O)C(N)=C2)=O
Tpsa:
115.33
Logp:
0.0606
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1