CS-0148813
5-Phenyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 56448-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0148813-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0148813-250mg | In Stock | ₹ 10,010.52 |
| 1g | CS-0148813-1g | In Stock | ₹ 22,331.16 |
| 5g | CS-0148813-5g | In Stock | ₹ 75,292.80 |
CS-0148813 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
98%
MDL No
MFCD11875829
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO
Molecular Weight
171.20
Synonyms
None
SMILES
O=CC1=CNC(C2=CC=CC=C2)=C1
Tpsa
32.86
Logp
2.4942
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Phenyl-1H-pyrrole-3-carboxaldehyde | Aaron Chemicals LLC | ₹ 4,705.80 - ₹ 63,057.72 | |
 | 56448-22-7 | 5-Phenyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 4,876.92 - ₹ 75,292.80 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11875829
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: None
SMILES: O=CC1=CNC(C2=CC=CC=C2)=C1
Tpsa: 32.86
Logp: 2.4942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11875829
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
None
SMILES:
O=CC1=CNC(C2=CC=CC=C2)=C1
Tpsa:
32.86
Logp:
2.4942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₃
Molecular Weight: 254.59
Synonyms: Benzoic acid, 5-chloro-2-hydroxy-4-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(C(F)(F)F)C=C1O
Tpsa: 46.53
Logp: 2.851
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₃
Molecular Weight:
254.59
Synonyms:
Benzoic acid, 5-chloro-2-hydroxy-4-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(C(F)(F)F)C=C1O
Tpsa:
46.53
Logp:
2.851
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD11164675
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: Nsc 58200
SMILES: O=C(CC1)N(CCCl)C1=O
Tpsa: 37.38
Logp: 0.3742
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD11164675
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
Nsc 58200
SMILES:
O=C(CC1)N(CCCl)C1=O
Tpsa:
37.38
Logp:
0.3742
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O₄
Molecular Weight: 286.32
Synonyms: 1-Propanone, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)-
SMILES: O=C(C1=CC=CC=C1O)CCC2=CC=C(OC)C(OC)=C2
Tpsa: 55.76
Logp: 3.2249
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈O₄
Molecular Weight:
286.32
Synonyms:
1-Propanone, 3-(3,4-dimethoxyphenyl)-1-(2-hydroxyphenyl)-
SMILES:
O=C(C1=CC=CC=C1O)CCC2=CC=C(OC)C(OC)=C2
Tpsa:
55.76
Logp:
3.2249
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6