CS-D0557
N-Methyl-N-(3-nitrobenzyl)amine
Manufacturer: ChemScene
CAS Number: 19499-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-D0557-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-D0557-10g | In Stock | ₹ 5,561.40 |
| 25g | CS-D0557-25g | In Stock | ₹ 6,417.00 |
CS-D0557 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,422.40
GST (18%): ₹ 616.032
Total Price: ₹ 4,038.432
Purity
98%
MDL No
MFCD04115408
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀N₂O₂
Molecular Weight
166.18
Synonyms
N-methyl-1-(3-nitrophenyl)methanamine
SMILES
CNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa
55.17
Logp
1.3142
H Acceptors
3
H Donors
1
Rotatable Bonds
3
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD04115408
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: N-methyl-1-(3-nitrophenyl)methanamine
SMILES: CNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 55.17
Logp: 1.3142
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04115408
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
N-methyl-1-(3-nitrophenyl)methanamine
SMILES:
CNCC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
55.17
Logp:
1.3142
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD04618244
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: N-(3-Methoxybenzyl)-N-Methylamine
SMILES: CNCC1=CC(OC)=CC=C1
Tpsa: 21.26
Logp: 1.4146
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04618244
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
N-(3-Methoxybenzyl)-N-Methylamine
SMILES:
CNCC1=CC(OC)=CC=C1
Tpsa:
21.26
Logp:
1.4146
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD19707049
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
SMILES: COC(C1COCC1=O)=O
Tpsa: 52.6
Logp: -0.6251
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19707049
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
Tetrahydro-4-oxo-3-furancarboxylic Acid Methyl Ester
SMILES:
COC(C1COCC1=O)=O
Tpsa:
52.6
Logp:
-0.6251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19388798
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES: CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa: 52.6
Logp: 1.7255
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD19388798
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
Ethyl 4-(Benzyloxy)-3-oxobutyrate
SMILES:
CCOC(CC(COCC1=CC=CC=C1)=O)=O
Tpsa:
52.6
Logp:
1.7255
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
7