CS-0071444
3-Carbazol-9-yl-propionic acid
Manufacturer: ChemScene
CAS Number: 6622-54-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0071444-250mg | In Stock | ₹ 6,853.00 |
| 1g | CS-0071444-1g | In Stock | ₹ 20,648.00 |
CS-0071444 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,853.00
GST (18%): ₹ 1,233.54
Total Price: ₹ 8,086.54
Purity
97%
MDL No
MFCD00085920
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₂
Molecular Weight
239.27
Synonyms
9H-Carbazole-9-propanoic acid
SMILES
O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa
42.23
Logp
3.2692
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6622-54-4 | 9-CARBAZOLEPROPIONIC ACID | A2B Chem | ₹ 3,115.00 - ₹ 90,602.00 |
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: 97%
MDL No: MFCD00085920
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₂
Molecular Weight: 239.27
Synonyms: 9H-Carbazole-9-propanoic acid
SMILES: O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa: 42.23
Logp: 3.2692
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00085920
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₂
Molecular Weight:
239.27
Synonyms:
9H-Carbazole-9-propanoic acid
SMILES:
O=C(O)CCN1C2=CC=CC=C2C3=C1C=CC=C3
Tpsa:
42.23
Logp:
3.2692
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: 4-(tert-Butylamino)-4-oxobutanoic acid
SMILES: O=C(CCC(O)=O)NC(C)(C)C
Tpsa: 66.4
Logp: 0.7659
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
4-(tert-Butylamino)-4-oxobutanoic acid
SMILES:
O=C(CCC(O)=O)NC(C)(C)C
Tpsa:
66.4
Logp:
0.7659
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00243696
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀F₃NO₃
Molecular Weight: 297.23
Synonyms: 2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa: 59.3
Logp: 2.6136
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00243696
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀F₃NO₃
Molecular Weight:
297.23
Synonyms:
2-Oxo-1-[4-(Trifluoromethyl)Benzyl]-1,2-Dihydro-3-Pyridinecarboxylic Acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=C(C=C2)C(F)(F)F
Tpsa:
59.3
Logp:
2.6136
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00140815
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: 1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES: O=C1C(C(O)=O)=CC=CN1CC2=CC=CC=C2Cl
Tpsa: 59.3
Logp: 2.2482
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00140815
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
1-(2-Chlorobenzyl)-2-oxo-1,2-dihydro-3-pyridinecarboxylic acid
SMILES:
O=C1C(C(O)=O)=CC=CN1CC2=CC=CC=C2Cl
Tpsa:
59.3
Logp:
2.2482
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3