CS-0589388
2-(4-Methylpiperidin-1-yl)-5-nitrobenzaldehyde
Manufacturer: ChemScene
CAS Number: 826998-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0589388-5g | In Stock | ₹ 2,92,615.20 |
CS-0589388 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,615.20
GST (18%): ₹ 52,670.736
Total Price: ₹ 3,45,285.936
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
2-(4-METHYL-PIPERIDIN-1-YL)-5-NITRO-BENZALDEHYDE
SMILES
CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
Tpsa
63.45
Logp
2.6436
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: 2-(4-METHYL-PIPERIDIN-1-YL)-5-NITRO-BENZALDEHYDE
SMILES: CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
Tpsa: 63.45
Logp: 2.6436
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
2-(4-METHYL-PIPERIDIN-1-YL)-5-NITRO-BENZALDEHYDE
SMILES:
CC1CCN(CC1)C2=C(C=C(C=C2)[N+](=O)[O-])C=O
Tpsa:
63.45
Logp:
2.6436
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₇NO
Molecular Weight: 227.30
Synonyms: 2-[(2,3-dimethylanilino)methyl]phenol
SMILES: OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa: 32.26
Logp: 3.62114
H Acceptors: 2
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:
C₁₅H₁₇NO
Molecular Weight:
227.30
Synonyms:
2-[(2,3-dimethylanilino)methyl]phenol
SMILES:
OC1=CC=CC=C1CNC2=CC=CC(C)=C2C
Tpsa:
32.26
Logp:
3.62114
H Acceptors:
2
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: C₁₀H₇ClN₂
Molecular Weight: 190.63
Synonyms: None
SMILES: C1=CC(=CC=C1C2=CN=CN=C2)Cl
Tpsa: 25.78
Logp: 2.797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClN₂
Molecular Weight:
190.63
Synonyms:
None
SMILES:
C1=CC(=CC=C1C2=CN=CN=C2)Cl
Tpsa:
25.78
Logp:
2.797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: 3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES: COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa: 59.42
Logp: 2.5169
H Acceptors: 4
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:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
3-(4-Methoxyphenyl)-1,2-thiazole-5-carboxylic Acid
SMILES:
COC1=CC=C(C=C1)C2=NSC(=C2)C(=O)O
Tpsa:
59.42
Logp:
2.5169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3