CS-0096069
5-Chloro-N-methyl-3-nitropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 98142-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0096069-250mg | In Stock | ₹ 3,165.72 |
| 1g | CS-0096069-1g | In Stock | ₹ 9,668.28 |
| 5g | CS-0096069-5g | In Stock | ₹ 34,651.80 |
| 10g | CS-0096069-10g | In Stock | ₹ 69,303.60 |
CS-0096069 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆ClN₃O₂
Molecular Weight
187.58
Synonyms
5-Chloro-N-methyl-3-nitro-2-pyridinamine
SMILES
O=[N+](C1=CC(Cl)=CN=C1NC)[O-]
Tpsa
68.06
Logp
1.6849
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Chloro-N-methyl-3-nitropyridin-2-amine | 98142-23-5 | MFCD00222271 | 250mg | eMolecules | ₹ 7,525.00 | |
 | 98142-23-5 | (5-chloro-3-nitropyridin-2-yl)methanamine | A2B Chem | ₹ 2,224.56 - ₹ 67,849.08 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 5-Chloro-N-methyl-3-nitro-2-pyridinamine
SMILES: O=[N+](C1=CC(Cl)=CN=C1NC)[O-]
Tpsa: 68.06
Logp: 1.6849
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
5-Chloro-N-methyl-3-nitro-2-pyridinamine
SMILES:
O=[N+](C1=CC(Cl)=CN=C1NC)[O-]
Tpsa:
68.06
Logp:
1.6849
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11110463
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: phenol, 2-amino-4-bromo-5-methyl-
SMILES: OC1=CC(C)=C(Br)C=C1N
Tpsa: 46.25
Logp: 2.04532
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11110463
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
phenol, 2-amino-4-bromo-5-methyl-
SMILES:
OC1=CC(C)=C(Br)C=C1N
Tpsa:
46.25
Logp:
2.04532
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD18383149
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₂S
Molecular Weight: 224.13
Synonyms: 4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES: CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 18.46
Logp: 2.35572
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18383149
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₂S
Molecular Weight:
224.13
Synonyms:
4,4,5,5-tetramethyl-2-(5-methyl-3-thienyl)-1,3,2-dioxaborolane
SMILES:
CC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
18.46
Logp:
2.35572
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉BN₂O₂
Molecular Weight: 234.10
Synonyms: 4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES: NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa: 70.5
Logp: 1.1502
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉BN₂O₂
Molecular Weight:
234.10
Synonyms:
4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)benzene-1,2-diaMine
SMILES:
NC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1N
Tpsa:
70.5
Logp:
1.1502
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1