CS-0160729
5-Amino-3-bromo-2-(N,N-dimethylamino)pyridine
Manufacturer: ChemScene
CAS Number: 813425-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0160729-250mg | In Stock | ₹ 7,614.84 |
| 1g | CS-0160729-1g | In Stock | ₹ 20,021.04 |
| 5g | CS-0160729-5g | In Stock | ₹ 69,218.04 |
CS-0160729 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,614.84
GST (18%): ₹ 1,370.671
Total Price: ₹ 8,985.511
Purity
95%
MDL No
MFCD14548201
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀BrN₃
Molecular Weight
216.08
Synonyms
3-Bromo-N2,N2-dimethyl-2,5-pyridinediamine
SMILES
CN(C1=NC=C(N)C=C1Br)C
Tpsa
42.15
Logp
1.4923
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 813425-36-4 | 5-Amino-3-bromo-2-(N,N-dimethylamino)pyridine | A2B Chem | ₹ 8,384.88 - ₹ 2,57,621.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 95%
MDL No: MFCD14548201
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 3-Bromo-N2,N2-dimethyl-2,5-pyridinediamine
SMILES: CN(C1=NC=C(N)C=C1Br)C
Tpsa: 42.15
Logp: 1.4923
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD14548201
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
3-Bromo-N2,N2-dimethyl-2,5-pyridinediamine
SMILES:
CN(C1=NC=C(N)C=C1Br)C
Tpsa:
42.15
Logp:
1.4923
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12546655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: 5-amino-2-methyl-1,3-thiazole-4-carboxylic acid
SMILES: O=C(C1=C(N)SC(C)=N1)O
Tpsa: 76.21
Logp: 0.73192
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12546655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
5-amino-2-methyl-1,3-thiazole-4-carboxylic acid
SMILES:
O=C(C1=C(N)SC(C)=N1)O
Tpsa:
76.21
Logp:
0.73192
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23378835
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₃
Molecular Weight: 199.18
Synonyms: 5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa: 61.55
Logp: 1.2031
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23378835
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₃
Molecular Weight:
199.18
Synonyms:
5-Amino-2-fluoro-4-methoxy-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(N)=C(OC)C=C1F
Tpsa:
61.55
Logp:
1.2031
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD28134078
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 7-Benzofurancarboxylic acid, 5-amino-2,3-dihydro-, methyl ester
SMILES: O=C(C1=C(OCC2)C2=CC(N)=C1)OC
Tpsa: 61.55
Logp: 0.9903
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD28134078
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
7-Benzofurancarboxylic acid, 5-amino-2,3-dihydro-, methyl ester
SMILES:
O=C(C1=C(OCC2)C2=CC(N)=C1)OC
Tpsa:
61.55
Logp:
0.9903
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1