CS-0036735
N-Methyl-1-(2-nitrophenyl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 5441-60-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0036735-1g | In Stock | ₹ 3,336.84 |
| 5g | CS-0036735-5g | In Stock | ₹ 9,411.60 |
CS-0036735 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD09971668
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁ClN₂O₂
Molecular Weight
202.64
Synonyms
3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES
O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa
55.17
Logp
1.736
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD09971668
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O₂
Molecular Weight: 202.64
Synonyms: 3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES: O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa: 55.17
Logp: 1.736
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09971668
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O₂
Molecular Weight:
202.64
Synonyms:
3-Nitro-4-methylamino-1-trifluormethyl-benzol
SMILES:
O=[N+](C1=CC=CC=C1CNC)[O-].[H]Cl
Tpsa:
55.17
Logp:
1.736
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₄
Molecular Weight: 162.19
Synonyms: C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)
SMILES: CC1=CC2=NN=C(CN)N2C=C1
Tpsa: 56.21
Logp: 0.49642
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₄
Molecular Weight:
162.19
Synonyms:
C-(7-Methyl-[1,2,4]Triazolo[4,3-A]Pyridin-3-Yl)-Methylamine(WX603038)
SMILES:
CC1=CC2=NN=C(CN)N2C=C1
Tpsa:
56.21
Logp:
0.49642
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX141638)
SMILES: CC1C2=NC=C(CO)N2CCN1C(=O)OC(C)(C)C
Tpsa: 67.59
Logp: 1.6871
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-Butyl 3-(Hydroxymethyl)-8-Methyl-5,6-Dihydroimidazo[1,2-A]Pyrazine-7(8H)-Carboxylate(WX141638)
SMILES:
CC1C2=NC=C(CO)N2CCN1C(=O)OC(C)(C)C
Tpsa:
67.59
Logp:
1.6871
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₆N₂O₄
Molecular Weight: 346.42
Synonyms: Tert-Butyl 1-(Benzyloxycarbonylamino)-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110975)
SMILES: CC(C)(C)OC(=O)N1CC2CCC2(C1)N=C(O)OCC3=CC=CC=C3
Tpsa: 71.36
Logp: 3.5167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₄
Molecular Weight:
346.42
Synonyms:
Tert-Butyl 1-(Benzyloxycarbonylamino)-3-Azabicyclo[3.2.0]Heptane-3-Carboxylate(WX110975)
SMILES:
CC(C)(C)OC(=O)N1CC2CCC2(C1)N=C(O)OCC3=CC=CC=C3
Tpsa:
71.36
Logp:
3.5167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3