CS-0019198
N1-Methylbenzene-1,3-diamine
Manufacturer: ChemScene
CAS Number: 50617-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0019198-250mg | In Stock | ₹ 1,540.08 |
| 1g | CS-0019198-1g | In Stock | ₹ 5,133.60 |
| 5g | CS-0019198-5g | In Stock | ₹ 20,534.40 |
CS-0019198 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,540.08
GST (18%): ₹ 277.214
Total Price: ₹ 1,817.294
Purity
97%
MDL No
MFCD11132708
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂
Molecular Weight
122.17
Synonyms
N-Methyl-m-phenylenediamine
SMILES
NC1=CC(NC)=CC=C1
Tpsa
38.05
Logp
1.3105
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene N1-Methylbenzene-13-diamine 5g 632276135 CS-0019198 50617-73-7 MFCD11132708 122.171 C7H10N2 | eMolecules | ₹ 37,657.52 | |
 | 50617-73-7 | N1-Methylbenzene-1,3-diamine | A2B Chem | ₹ 1,112.28 - ₹ 14,374.08 |
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: 97%
MDL No: MFCD11132708
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂
Molecular Weight: 122.17
Synonyms: N-Methyl-m-phenylenediamine
SMILES: NC1=CC(NC)=CC=C1
Tpsa: 38.05
Logp: 1.3105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11132708
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂
Molecular Weight:
122.17
Synonyms:
N-Methyl-m-phenylenediamine
SMILES:
NC1=CC(NC)=CC=C1
Tpsa:
38.05
Logp:
1.3105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00037270
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: N-[(1,1-Dimethylethoxy)carbonyl]-L-norleucine; BOC-L-norleucine; BOC-norleucine; N-(tert-Butoxycarbonyl)norleucine
SMILES: OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00037270
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
N-[(1,1-Dimethylethoxy)carbonyl]-L-norleucine; BOC-L-norleucine; BOC-norleucine; N-(tert-Butoxycarbonyl)norleucine
SMILES:
OC([C@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00008099
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: (R)-2-Aminohexanoic acid; (R)-Norleucine
SMILES: N[C@H](CCCC)C(O)=O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00008099
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
(R)-2-Aminohexanoic acid; (R)-Norleucine
SMILES:
N[C@H](CCCC)C(O)=O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09702467
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClNO₂
Molecular Weight: 171.58
Synonyms: Methyl 3-chloropyridine-5-carboxylate; Methyl 5-chloropyridine-3-carboxylate
SMILES: O=C(C1=CC(Cl)=CN=C1)OC
Tpsa: 39.19
Logp: 1.5216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09702467
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClNO₂
Molecular Weight:
171.58
Synonyms:
Methyl 3-chloropyridine-5-carboxylate; Methyl 5-chloropyridine-3-carboxylate
SMILES:
O=C(C1=CC(Cl)=CN=C1)OC
Tpsa:
39.19
Logp:
1.5216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1