CS-0119933
1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 37560-50-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119933-1g | In Stock | ₹ 10,947.00 |
| 5g | CS-0119933-5g | In Stock | ₹ 42,987.00 |
CS-0119933 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD00174283
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈ClNO
Molecular Weight
205.64
Synonyms
1-(4-CHLOROPHENYL)PYRROLE-2-CARBOXALDEHYDE
SMILES
O=CC1=CC=CN1C2=CC=C(Cl)C=C2
Tpsa
22
Logp
2.9432
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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
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Purity: 98%
MDL No: MFCD00174283
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO
Molecular Weight: 205.64
Synonyms: 1-(4-CHLOROPHENYL)PYRROLE-2-CARBOXALDEHYDE
SMILES: O=CC1=CC=CN1C2=CC=C(Cl)C=C2
Tpsa: 22
Logp: 2.9432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00174283
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO
Molecular Weight:
205.64
Synonyms:
1-(4-CHLOROPHENYL)PYRROLE-2-CARBOXALDEHYDE
SMILES:
O=CC1=CC=CN1C2=CC=C(Cl)C=C2
Tpsa:
22
Logp:
2.9432
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 2-(Quinolin-4-YL)ethanol
SMILES: OCCC1=CC=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 1.7696
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
2-(Quinolin-4-YL)ethanol
SMILES:
OCCC1=CC=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00005648
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O₂
Molecular Weight: 283.12
Synonyms: None
SMILES: NC(CC1=CNC2=C1C=C(Br)C=C2)C(O)=O
Tpsa: 79.11
Logp: 1.8848
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00005648
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O₂
Molecular Weight:
283.12
Synonyms:
None
SMILES:
NC(CC1=CNC2=C1C=C(Br)C=C2)C(O)=O
Tpsa:
79.11
Logp:
1.8848
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 98%,stabilized with MEHQ
MDL No: MFCD00048146
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆O₃
Molecular Weight: 126.11
Synonyms: PROPENOIC ANHYDRIDE
SMILES: C=CC(OC(C=C)=O)=O
Tpsa: 43.37
Logp: 0.4282
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%,stabilized with MEHQ
MDL No:
MFCD00048146
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆O₃
Molecular Weight:
126.11
Synonyms:
PROPENOIC ANHYDRIDE
SMILES:
C=CC(OC(C=C)=O)=O
Tpsa:
43.37
Logp:
0.4282
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2