CS-0312933
9-Methyl-9H-carbazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 89374-79-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0312933-250mg | In Stock | ₹ 8,455.00 |
| 1g | CS-0312933-1g | In Stock | ₹ 19,135.00 |
CS-0312933 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,455.00
GST (18%): ₹ 1,521.90
Total Price: ₹ 9,976.90
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁NO₂
Molecular Weight
225.24
Synonyms
9-methylcarbazole-3-carboxylic acid
SMILES
CN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O
Tpsa
42.23
Logp
3.0297
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89374-79-8 | 9-Methyl-9h-carbazole-3-carboxylic acid | A2B Chem | ₹ 9,612.00 - ₹ 10,502.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₄H₁₁NO₂
Molecular Weight: 225.24
Synonyms: 9-methylcarbazole-3-carboxylic acid
SMILES: CN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O
Tpsa: 42.23
Logp: 3.0297
H Acceptors: 2
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:
C₁₄H₁₁NO₂
Molecular Weight:
225.24
Synonyms:
9-methylcarbazole-3-carboxylic acid
SMILES:
CN1C2=CC=CC=C2C3=C1C=CC(=C3)C(=O)O
Tpsa:
42.23
Logp:
3.0297
H Acceptors:
2
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: C₇H₆N₄O₂S
Molecular Weight: 210.21
Synonyms: ([1,2,4]Triazolo[4,3-b]pyridazin-6-ylthio)-acetic acid
SMILES: C1=CC(=NN2C=NN=C12)SCC(=O)O
Tpsa: 80.38
Logp: 0.301
H Acceptors: 6
H Donors: 1
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:
C₇H₆N₄O₂S
Molecular Weight:
210.21
Synonyms:
([1,2,4]Triazolo[4,3-b]pyridazin-6-ylthio)-acetic acid
SMILES:
C1=CC(=NN2C=NN=C12)SCC(=O)O
Tpsa:
80.38
Logp:
0.301
H Acceptors:
6
H Donors:
1
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: C₁₃H₁₃BrO₃
Molecular Weight: 297.14
Synonyms: 1-(4-BROMOPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES: C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C(=O)O
Tpsa: 54.37
Logp: 2.9146
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₃BrO₃
Molecular Weight:
297.14
Synonyms:
1-(4-BROMOPHENYL)-4-OXOCYCLOHEXANECARBOXYLIC ACID
SMILES:
C1=C(C=CC(=C1)Br)C2(CCC(=O)CC2)C(=O)O
Tpsa:
54.37
Logp:
2.9146
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: [5-(4-Amino-2-chlorophenyl)furan-2-yl]methanol
SMILES: C1=CC(=C(C=C1N)Cl)C2=CC=C(CO)O2
Tpsa: 59.39
Logp: 2.6745
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
[5-(4-Amino-2-chlorophenyl)furan-2-yl]methanol
SMILES:
C1=CC(=C(C=C1N)Cl)C2=CC=C(CO)O2
Tpsa:
59.39
Logp:
2.6745
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2