CS-0315988
2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 42497-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0315988-5g | In Stock | ₹ 12,816.00 |
CS-0315988 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,816.00
GST (18%): ₹ 2,306.88
Total Price: ₹ 15,122.88
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES
C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa
53.09
Logp
2.6724
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 42497-46-1 | 2,3,4,9-Tetrahydro-1H-carbazole-1-carboxylic acid | A2B Chem | ₹ 9,879.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: 2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES: C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa: 53.09
Logp: 2.6724
H Acceptors: 1
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:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
2,3,4,3',4',5'-HEXAHYDROXYBENZOPHENONE
SMILES:
C1=CC=C2C(=C1)C3=C(C(CCC3)C(=O)O)N2
Tpsa:
53.09
Logp:
2.6724
H Acceptors:
1
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: 6-Methyl-2-piperidin-1-ylpyrimidin-4(3H)-one
SMILES: CC1=CC(=NC(=N1)N2CCCCC2)O
Tpsa: 49.25
Logp: 1.48092
H Acceptors: 4
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
6-Methyl-2-piperidin-1-ylpyrimidin-4(3H)-one
SMILES:
CC1=CC(=NC(=N1)N2CCCCC2)O
Tpsa:
49.25
Logp:
1.48092
H Acceptors:
4
H Donors:
1
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: C₁₃H₈F₆O₂
Molecular Weight: 310.19
Synonyms: {5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-yl}methanol
SMILES: C1=C(CO)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa: 33.37
Logp: 4.4765
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:
C₁₃H₈F₆O₂
Molecular Weight:
310.19
Synonyms:
{5-[3,5-Bis(trifluoromethyl)phenyl]furan-2-yl}methanol
SMILES:
C1=C(CO)OC(=C1)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F
Tpsa:
33.37
Logp:
4.4765
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃N₃O₄
Molecular Weight: 193.12
Synonyms: 3,4-dinitro-benzonitrile
SMILES: C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 110.07
Logp: 1.37468
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃N₃O₄
Molecular Weight:
193.12
Synonyms:
3,4-dinitro-benzonitrile
SMILES:
C1=CC(=C(C=C1C#N)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
110.07
Logp:
1.37468
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2