CS-M2842
3-Amino-5-chloro-2-methylpyridine
Manufacturer: ChemScene
CAS Number: 89639-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M2842-100mg | In Stock | ₹ 427.80 |
| 250mg | CS-M2842-250mg | In Stock | ₹ 513.36 |
| 1g | CS-M2842-1g | In Stock | ₹ 855.60 |
| 5g | CS-M2842-5g | In Stock | ₹ 3,422.40 |
| 10g | CS-M2842-10g | In Stock | ₹ 6,245.88 |
| 25g | CS-M2842-25g | In Stock | ₹ 12,235.08 |
| 100g | CS-M2842-100g | In Stock | ₹ 38,416.44 |
CS-M2842 - 100mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
98%
MDL No
MFCD12196974
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂
Molecular Weight
142.59
Synonyms
5-Chloro-2-methylpyridin-3-amine
SMILES
NC1=CC(Cl)=CN=C1C
Tpsa
38.91
Logp
1.62562
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD12196974
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: 5-Chloro-2-methylpyridin-3-amine
SMILES: NC1=CC(Cl)=CN=C1C
Tpsa: 38.91
Logp: 1.62562
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196974
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
5-Chloro-2-methylpyridin-3-amine
SMILES:
NC1=CC(Cl)=CN=C1C
Tpsa:
38.91
Logp:
1.62562
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈F₃NO₄
Molecular Weight: 285.26
Synonyms: None
SMILES: FC(F)(C(O)=O)F.N[C@@H](C([C@]1(CO1)C)=O)CC(C)C
Tpsa: 92.92
Logp: 1.3511
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈F₃NO₄
Molecular Weight:
285.26
Synonyms:
None
SMILES:
FC(F)(C(O)=O)F.N[C@@H](C([C@]1(CO1)C)=O)CC(C)C
Tpsa:
92.92
Logp:
1.3511
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28167946
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆FN₅O₃
Molecular Weight: 393.37
Synonyms: (4-Fluoro-2-methoxy-5-nitro-phenyl)-[4-(1-methyl-1h-indol-3-yl)-pyrimidin-2-yl]-amine
SMILES: CN1C=C(C2=NC(NC3=CC([N+]([O-])=O)=C(F)C=C3OC)=NC=C2)C4=C1C=CC=C4
Tpsa: 95.11
Logp: 4.4348
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28167946
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆FN₅O₃
Molecular Weight:
393.37
Synonyms:
(4-Fluoro-2-methoxy-5-nitro-phenyl)-[4-(1-methyl-1h-indol-3-yl)-pyrimidin-2-yl]-amine
SMILES:
CN1C=C(C2=NC(NC3=CC([N+]([O-])=O)=C(F)C=C3OC)=NC=C2)C4=C1C=CC=C4
Tpsa:
95.11
Logp:
4.4348
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD28167947
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₉N₇O₃
Molecular Weight: 475.54
Synonyms: N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitrobenzene-1,4-diamine
SMILES: O=[N+](C1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)[O-]
Tpsa: 101.59
Logp: 4.2935
H Acceptors: 9
H Donors: 1
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28167947
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₉N₇O₃
Molecular Weight:
475.54
Synonyms:
N1-[2-(diMethylaMino)ethyl]-5-Methoxy-N1-Methyl-N4-[4-(1-Methyl-1H-indol-3-yl)-2-pyriMidinyl]-2-nitrobenzene-1,4-diamine
SMILES:
O=[N+](C1=CC(NC2=NC=CC(C3=CN(C)C4=C3C=CC=C4)=N2)=C(OC)C=C1N(CCN(C)C)C)[O-]
Tpsa:
101.59
Logp:
4.2935
H Acceptors:
9
H Donors:
1
Rotatable Bonds:
9