CS-0371392
4-Chloro-2-methoxypyridin-3-amine
Manufacturer: ChemScene
CAS Number: 934180-49-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371392-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-0371392-1g | In Stock | ₹ 30,260.00 |
CS-0371392 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₂O
Molecular Weight
158.59
Synonyms
4-Chloro-2-methoxy-3-pyridinamine
SMILES
NC1=C(Cl)C=CN=C1OC
Tpsa
48.14
Logp
1.3258
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 934180-49-1 | 3-Pyridinamine, 4-chloro-2-methoxy- | A2B Chem | ₹ 57,761.00 - ₹ 1,66,875.00 |
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, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O
Molecular Weight: 158.59
Synonyms: 4-Chloro-2-methoxy-3-pyridinamine
SMILES: NC1=C(Cl)C=CN=C1OC
Tpsa: 48.14
Logp: 1.3258
H Acceptors: 3
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:
C₆H₇ClN₂O
Molecular Weight:
158.59
Synonyms:
4-Chloro-2-methoxy-3-pyridinamine
SMILES:
NC1=C(Cl)C=CN=C1OC
Tpsa:
48.14
Logp:
1.3258
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₃Si
Molecular Weight: 228.36
Synonyms: None
SMILES: O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa: 46.53
Logp: 2.4863
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₃Si
Molecular Weight:
228.36
Synonyms:
None
SMILES:
O=C(O)C#CCCO[Si](C)(C(C)(C)C)C
Tpsa:
46.53
Logp:
2.4863
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Benzaldehyde,2,3-diamino
SMILES: O=CC1=CC=CC(N)=C1N
Tpsa: 69.11
Logp: 0.6635
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Benzaldehyde,2,3-diamino
SMILES:
O=CC1=CC=CC(N)=C1N
Tpsa:
69.11
Logp:
0.6635
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: 3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES: CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa: 63.32
Logp: 1.9395
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
3'-Amino-5'-bromo-2'-hydroxy acetophenone
SMILES:
CC(C1=CC(Br)=CC(N)=C1O)=O
Tpsa:
63.32
Logp:
1.9395
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1