CS-0319484
2,3,4,9-Tetrahydro-1H-carbazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 729613-71-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0319484-250mg | In Stock | ₹ 5,732.52 |
| 1g | CS-0319484-1g | In Stock | ₹ 14,630.76 |
CS-0319484 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,732.52
GST (18%): ₹ 1,031.854
Total Price: ₹ 6,764.374
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
5,6,7,8-tetrahydro-carbazole-2-carboxylic acid
SMILES
C1CCC2=C(C1)C3=C(C=C(C=C3)C(=O)O)N2
Tpsa
53.09
Logp
2.7449
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 729613-71-2 | 2,3,4,9-Tetrahydro-1H-carbazole-7-carboxylic acid | A2B Chem | ₹ 6,844.80 - ₹ 64,084.44 |
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-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: 5,6,7,8-tetrahydro-carbazole-2-carboxylic acid
SMILES: C1CCC2=C(C1)C3=C(C=C(C=C3)C(=O)O)N2
Tpsa: 53.09
Logp: 2.7449
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:
5,6,7,8-tetrahydro-carbazole-2-carboxylic acid
SMILES:
C1CCC2=C(C1)C3=C(C=C(C=C3)C(=O)O)N2
Tpsa:
53.09
Logp:
2.7449
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: C₈H₇F₃O₂
Molecular Weight: 192.14
Synonyms: 2-(2,3,6-Trifluorophenoxy)ethanol
SMILES: C1=CC(=C(C(=C1F)F)OCCO)F
Tpsa: 29.46
Logp: 1.475
H Acceptors: 2
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:
C₈H₇F₃O₂
Molecular Weight:
192.14
Synonyms:
2-(2,3,6-Trifluorophenoxy)ethanol
SMILES:
C1=CC(=C(C(=C1F)F)OCCO)F
Tpsa:
29.46
Logp:
1.475
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀FN₃O₃
Molecular Weight: 299.26
Synonyms: None
SMILES: O=C1N(CC2=CC=CC=C2F)C=NC3=C1C=CC([N+]([O-])=O)=C3
Tpsa: 78.03
Logp: 2.4921
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₀FN₃O₃
Molecular Weight:
299.26
Synonyms:
None
SMILES:
O=C1N(CC2=CC=CC=C2F)C=NC3=C1C=CC([N+]([O-])=O)=C3
Tpsa:
78.03
Logp:
2.4921
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrO₄
Molecular Weight: 299.12
Synonyms: Ethyl 6-bromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES: CCOC(=O)C1=C(C)OC2=C1C=C(C(=C2)Br)O
Tpsa: 59.67
Logp: 3.38602
H Acceptors: 4
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:
C₁₂H₁₁BrO₄
Molecular Weight:
299.12
Synonyms:
Ethyl 6-bromo-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate
SMILES:
CCOC(=O)C1=C(C)OC2=C1C=C(C(=C2)Br)O
Tpsa:
59.67
Logp:
3.38602
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2