CS-0340899
1-Oxo-2,3,4,9-tetrahydro-1H-b-carboline-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1751-78-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0340899-100mg | In Stock | ₹ 99,677.40 |
| 250mg | CS-0340899-250mg | In Stock | ₹ 1,46,735.40 |
| 500mg | CS-0340899-500mg | In Stock | ₹ 2,09,622.00 |
CS-0340899 - 100mg
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀N₂O₃
Molecular Weight
230.22
Synonyms
1H-Pyrido[3,4-b]indole-6-carboxylicacid,2,3,4,9-tetrahydro-1-oxo
SMILES
C1=CC2=C(C=C1C(=O)O)C3=C(C(=O)NCC3)N2
Tpsa
82.19
Logp
1.152
H Acceptors
2
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-Oxo-2349-tetrahydro-1H-b-carboline-6-carboxylic acid / 50mg / 525300803 / 48R0089 / 97.000 / 1751-78-6 / MFCD04114775 / 230.223 / C12H10N2O3 | eMolecules | ₹ 49,254.33 | |
 | 1751-78-6 | 1-Oxo-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-6-carboxylic acid | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: 1H-Pyrido[3,4-b]indole-6-carboxylicacid,2,3,4,9-tetrahydro-1-oxo
SMILES: C1=CC2=C(C=C1C(=O)O)C3=C(C(=O)NCC3)N2
Tpsa: 82.19
Logp: 1.152
H Acceptors: 2
H Donors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
1H-Pyrido[3,4-b]indole-6-carboxylicacid,2,3,4,9-tetrahydro-1-oxo
SMILES:
C1=CC2=C(C=C1C(=O)O)C3=C(C(=O)NCC3)N2
Tpsa:
82.19
Logp:
1.152
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂
Molecular Weight: 247.33
Synonyms: 3-Pyrrolidinecarboxylic acid, 3-methyl-1-(phenylmethyl)-, ethyl ester
SMILES: O=C(C1(C)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa: 29.54
Logp: 2.4617
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂
Molecular Weight:
247.33
Synonyms:
3-Pyrrolidinecarboxylic acid, 3-methyl-1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(C1(C)CN(CC2=CC=CC=C2)CC1)OCC
Tpsa:
29.54
Logp:
2.4617
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: O=C(O)[C@@H]1C[C@H](C)CCN1C(OC(C)(C)C)=O
Tpsa: 66.84
Logp: 2.1066
H Acceptors: 3
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
O=C(O)[C@@H]1C[C@H](C)CCN1C(OC(C)(C)C)=O
Tpsa:
66.84
Logp:
2.1066
H Acceptors:
3
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: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: Ethanone, 1-(4-isothiazolyl)- (9CI)
SMILES: CC(=O)C1=CSN=C1
Tpsa: 29.96
Logp: 1.3457
H Acceptors: 3
H Donors: 0
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:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
Ethanone, 1-(4-isothiazolyl)- (9CI)
SMILES:
CC(=O)C1=CSN=C1
Tpsa:
29.96
Logp:
1.3457
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1