CS-0219876
3-Methyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 446829-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219876-50mg | In Stock | ₹ 9,839.40 |
| 100mg | CS-0219876-100mg | In Stock | ₹ 14,545.20 |
| 250mg | CS-0219876-250mg | In Stock | ₹ 20,876.64 |
| 500mg | CS-0219876-500mg | In Stock | ₹ 38,844.24 |
| 1g | CS-0219876-1g | In Stock | ₹ 52,020.48 |
| 5g | CS-0219876-5g | In Stock | ₹ 1,50,671.16 |
CS-0219876 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,839.40
GST (18%): ₹ 1,771.092
Total Price: ₹ 11,610.492
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
6-Methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES
CC1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa
53.09
Logp
2.9909
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446829-41-0 | 3-Methyl-2,3,4,9-tetrahydro-1H-carbazole-6-carboxylic acid | A2B Chem | ₹ 16,598.64 - ₹ 66,822.36 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: 6-Methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES: CC1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa: 53.09
Logp: 2.9909
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
6-Methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid
SMILES:
CC1CCC2=C(C1)C3=C(C=CC(=C3)C(=O)O)N2
Tpsa:
53.09
Logp:
2.9909
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₀N₄O₂
Molecular Weight: 348.40
Synonyms: 3-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile
SMILES: N#CCC(C1=C(C)N(C2=C(C)N(C)N(C3=CC=CC=C3)C2=O)C(C)=C1)=O
Tpsa: 72.72
Logp: 2.98834
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₀N₄O₂
Molecular Weight:
348.40
Synonyms:
3-[1-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2,5-dimethylpyrrol-3-yl]-3-oxopropanenitrile
SMILES:
N#CCC(C1=C(C)N(C2=C(C)N(C)N(C3=CC=CC=C3)C2=O)C(C)=C1)=O
Tpsa:
72.72
Logp:
2.98834
H Acceptors:
6
H Donors:
0
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: C₉H₇FN₂O₂
Molecular Weight: 194.16
Synonyms: None
SMILES: FC1=CC=C(C2C(NC(N2)=O)=O)C=C1
Tpsa: 58.2
Logp: 0.7062
H Acceptors: 2
H Donors: 2
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:
C₉H₇FN₂O₂
Molecular Weight:
194.16
Synonyms:
None
SMILES:
FC1=CC=C(C2C(NC(N2)=O)=O)C=C1
Tpsa:
58.2
Logp:
0.7062
H Acceptors:
2
H Donors:
2
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: C₉H₉ClN₂O₆S
Molecular Weight: 308.70
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa: 126.61
Logp: 1.0012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂O₆S
Molecular Weight:
308.70
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(Cl)C([N+]([O-])=O)=C1)=O
Tpsa:
126.61
Logp:
1.0012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6