CS-0558206
1-Benzyl-5-nitro-1H-imidazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 87471-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0558206-5g | In Stock | ₹ 2,41,012.00 |
CS-0558206 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,41,012.00
GST (18%): ₹ 43,382.16
Total Price: ₹ 2,84,394.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉N₃O₃
Molecular Weight
231.21
Synonyms
1H-IMidazole-4-carboxaldehyde, 5-nitro-1-(phenylMethyl)-
SMILES
O=CC1=C([N+]([O-])=O)N(CC2=CC=CC=C2)C=N1
Tpsa
78.03
Logp
1.6521
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 87471-10-1 | 1-Benzyl-5-nitro-1H-imidazole-4-carbaldehyde | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O₃
Molecular Weight: 231.21
Synonyms: 1H-IMidazole-4-carboxaldehyde, 5-nitro-1-(phenylMethyl)-
SMILES: O=CC1=C([N+]([O-])=O)N(CC2=CC=CC=C2)C=N1
Tpsa: 78.03
Logp: 1.6521
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉N₃O₃
Molecular Weight:
231.21
Synonyms:
1H-IMidazole-4-carboxaldehyde, 5-nitro-1-(phenylMethyl)-
SMILES:
O=CC1=C([N+]([O-])=O)N(CC2=CC=CC=C2)C=N1
Tpsa:
78.03
Logp:
1.6521
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉ClN₂O₂
Molecular Weight: 270.76
Synonyms: (R)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
SMILES: O=C(NC[C@H]1CNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa: 50.36
Logp: 1.9441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉ClN₂O₂
Molecular Weight:
270.76
Synonyms:
(R)-Benzyl (pyrrolidin-3-ylmethyl)carbamate hydrochloride
SMILES:
O=C(NC[C@H]1CNCC1)OCC2=CC=CC=C2.[H]Cl
Tpsa:
50.36
Logp:
1.9441
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: 5-(SEC-BUTYL)-2-HYDROXYBENZENECARBALDEHYDE OXIME
SMILES: CCC(C)C1=CC(=C(C=C1)O)/C=N/O
Tpsa: 52.82
Logp: 2.7138
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
5-(SEC-BUTYL)-2-HYDROXYBENZENECARBALDEHYDE OXIME
SMILES:
CCC(C)C1=CC(=C(C=C1)O)/C=N/O
Tpsa:
52.82
Logp:
2.7138
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE
SMILES: CC1=CC(=C(O1)C2=CC=CC=C2)CNC
Tpsa: 25.17
Logp: 2.97442
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
N-METHYL-N-[(5-METHYL-2-PHENYL-3-FURYL)METHYL]AMINE
SMILES:
CC1=CC(=C(O1)C2=CC=CC=C2)CNC
Tpsa:
25.17
Logp:
2.97442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3