CS-0040707
3,5-Dimethyl-4-nitro-2-pyrrolecarboxaldehyde
Manufacturer: ChemScene
CAS Number: 40236-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0040707-5g | In Stock | ₹ 3,738.00 |
| 10g | CS-0040707-10g | In Stock | ₹ 6,230.00 |
| 25g | CS-0040707-25g | In Stock | ₹ 15,397.00 |
| 100g | CS-0040707-100g | In Stock | ₹ 61,588.00 |
CS-0040707 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₃
Molecular Weight
168.15
Synonyms
3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES
O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa
76
Logp
1.35224
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-2-carboxaldehyde,3,5-dimethyl-4-nitro-(9CI) | Aaron Chemicals LLC | ₹ 445.00 - ₹ 14,329.00 | |
 | 40236-20-2 | 3,5-Dimethyl-4-nitro-1h-pyrrole-2-carbaldehyde | A2B Chem | ₹ 1,068.00 - ₹ 10,858.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES: O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa: 76
Logp: 1.35224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
3,5-Dimethyl-4-nitro-1H-pyrrole-2-carbaldehyde
SMILES:
O=CC1=C(C)C([N+]([O-])=O)=C(C)N1
Tpsa:
76
Logp:
1.35224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD08458004
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃O₂
Molecular Weight: 269.02
Synonyms: 3-bromo-4-trifluoromethoxybenzaldehyde
SMILES: O=CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 26.3
Logp: 3.1602
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08458004
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃O₂
Molecular Weight:
269.02
Synonyms:
3-bromo-4-trifluoromethoxybenzaldehyde
SMILES:
O=CC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
26.3
Logp:
3.1602
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04115068
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)benzoic acid
SMILES: O=C(N1CCN(C2=CC=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa: 70.08
Logp: 2.4419
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD04115068
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
2-(4-(Tert-butoxycarbonyl)piperazin-1-yl)benzoic acid
SMILES:
O=C(N1CCN(C2=CC=CC=C2C(O)=O)CC1)OC(C)(C)C
Tpsa:
70.08
Logp:
2.4419
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18261308
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O₅
Molecular Weight: 198.13
Synonyms: 6-Methoxy-5-nitro-pyridine-2-carboxylic acid
SMILES: O=C(C1=NC(OC)=C([N+]([O-])=O)C=C1)O
Tpsa: 102.56
Logp: 0.6966
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD18261308
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₅
Molecular Weight:
198.13
Synonyms:
6-Methoxy-5-nitro-pyridine-2-carboxylic acid
SMILES:
O=C(C1=NC(OC)=C([N+]([O-])=O)C=C1)O
Tpsa:
102.56
Logp:
0.6966
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3