CS-0188203
(2-Bromo-6-methoxypyridin-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1823904-05-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0188203-500mg | In Stock | ₹ 77,431.80 |
CS-0188203 - 500mg
In Stock
Quantity
1
Base Price: ₹ 77,431.80
GST (18%): ₹ 13,937.724
Total Price: ₹ 91,369.524
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉BrN₂O
Molecular Weight
217.06
Synonyms
1-(2-Bromo-6-methoxy-3-pyridinyl)methanamine
SMILES
BrC=1N=C(OC)C=CC1CN
Tpsa
48.14
Logp
1.3114
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823904-05-7 | (2-Bromo-6-methoxypyridin-3-yl)methanamine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrN₂O
Molecular Weight: 217.06
Synonyms: 1-(2-Bromo-6-methoxy-3-pyridinyl)methanamine
SMILES: BrC=1N=C(OC)C=CC1CN
Tpsa: 48.14
Logp: 1.3114
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrN₂O
Molecular Weight:
217.06
Synonyms:
1-(2-Bromo-6-methoxy-3-pyridinyl)methanamine
SMILES:
BrC=1N=C(OC)C=CC1CN
Tpsa:
48.14
Logp:
1.3114
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NS
Molecular Weight: 175.25
Synonyms: 4-(4-Methylphenyl)-1,3-thiazole
SMILES: CC1=CC=C(C=C1)C2=CSC=N2
Tpsa: 12.89
Logp: 3.11852
H Acceptors: 2
H Donors: 0
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:
C₁₀H₉NS
Molecular Weight:
175.25
Synonyms:
4-(4-Methylphenyl)-1,3-thiazole
SMILES:
CC1=CC=C(C=C1)C2=CSC=N2
Tpsa:
12.89
Logp:
3.11852
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₆N₂O₅
Molecular Weight: 316.31
Synonyms: (S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride
SMILES: C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2
Tpsa: 115.69
Logp: 2.1282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₅
Molecular Weight:
316.31
Synonyms:
(S)-2-amino-3-(4-((2-nitrobenzyl)oxy)phenyl)propanoic acid hydrochloride
SMILES:
C(OC1=CC=C(C[C@@H](C(O)=O)N)C=C1)C2=C(N(=O)=O)C=CC=C2
Tpsa:
115.69
Logp:
2.1282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂S
Molecular Weight: 253.70
Synonyms: 3-amino-5-(4-chlorophenyl)-2-thiophenecarboxylic acid
SMILES: C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)O)S2)N
Tpsa: 63.32
Logp: 3.3489
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂S
Molecular Weight:
253.70
Synonyms:
3-amino-5-(4-chlorophenyl)-2-thiophenecarboxylic acid
SMILES:
C1=C(C=CC(=C1)Cl)C2=CC(=C(C(=O)O)S2)N
Tpsa:
63.32
Logp:
3.3489
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2