CS-0444773
3-Amino-6-bromopyridin-2(1H)-one
Manufacturer: ChemScene
CAS Number: 134577-43-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0444773-5g | In Stock | ₹ 97,722.00 |
| 10g | CS-0444773-10g | In Stock | ₹ 1,56,106.00 |
CS-0444773 - 5g
In Stock
Quantity
1
Base Price: ₹ 97,722.00
GST (18%): ₹ 17,589.96
Total Price: ₹ 1,15,311.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅BrN₂O
Molecular Weight
189.01
Synonyms
3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES
C1=C(C(=O)NC(=C1)Br)N
Tpsa
58.88
Logp
0.7196
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 3-Amino-6-bromo-pyridin-2-ol hydrobromide | 134577-43-8 (net) | MFCD09701347 | 5G | Chem-Impex International, Inc. | ₹ 1,51,038.34 | |
 | 134577-43-8 | 3-Amino-6-bromopyridin-2(1H)-one | A2B Chem | ₹ 13,617.00 - ₹ 1,41,510.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES: C1=C(C(=O)NC(=C1)Br)N
Tpsa: 58.88
Logp: 0.7196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES:
C1=C(C(=O)NC(=C1)Br)N
Tpsa:
58.88
Logp:
0.7196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.1183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.1183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa: 39.19
Logp: 2.7093
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
COC1=CC=C2C(=C1Cl)C=CC(=N2)C=O
Tpsa:
39.19
Logp:
2.7093
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 4-oxo-9-(t.butoxycarbonyl)-1-oxa-9-azaspiro[5.5]undecane
SMILES: C(N1CCC2(CC1)CC(=O)CCO2)(OC(C)(C)C)=O
Tpsa: 55.84
Logp: 2.1356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
4-oxo-9-(t.butoxycarbonyl)-1-oxa-9-azaspiro[5.5]undecane
SMILES:
C(N1CCC2(CC1)CC(=O)CCO2)(OC(C)(C)C)=O
Tpsa:
55.84
Logp:
2.1356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0