CS-0471091
2-Amino-4-bromonicotinaldehyde
Manufacturer: ChemScene
CAS Number: 1289139-45-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0471091-5g | In Stock | ₹ 1,90,638.00 |
CS-0471091 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,90,638.00
GST (18%): ₹ 34,314.84
Total Price: ₹ 2,24,952.84
Purity
98%
MDL No
MFCD22547360
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrN₂O
Molecular Weight
201.02
Synonyms
None
SMILES
O=CC1C(Br)=CC=NC=1N
Tpsa
55.98
Logp
1.2388
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289139-45-2 | 2-Amino-4-bromonicotinaldehyde | A2B Chem | -- |
Related Products
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
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Purity: 98%
MDL No: MFCD22547360
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₂O
Molecular Weight: 201.02
Synonyms: None
SMILES: O=CC1C(Br)=CC=NC=1N
Tpsa: 55.98
Logp: 1.2388
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22547360
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₂O
Molecular Weight:
201.02
Synonyms:
None
SMILES:
O=CC1C(Br)=CC=NC=1N
Tpsa:
55.98
Logp:
1.2388
H Acceptors:
3
H Donors:
1
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: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: (1S,3S)-3-Trifluoromethyl-cyclohexanol
SMILES: O[C@@H]1C[C@H](CCC1)C(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
(1S,3S)-3-Trifluoromethyl-cyclohexanol
SMILES:
O[C@@H]1C[C@H](CCC1)C(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
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: C₇H₁₁F₃O
Molecular Weight: 168.16
Synonyms: None
SMILES: O[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa: 20.23
Logp: 2.0998
H Acceptors: 1
H Donors: 1
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:
C₇H₁₁F₃O
Molecular Weight:
168.16
Synonyms:
None
SMILES:
O[C@H]1C[C@H](CCC1)C(F)(F)F
Tpsa:
20.23
Logp:
2.0998
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18384233
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO
Molecular Weight: 121.14
Synonyms: Furo[2,3-c]pyridine, 2,3-dihydro- (9CI)
SMILES: N1C=C2C(=CC=1)CCO2
Tpsa: 22.12
Logp: 1.0165
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18384233
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO
Molecular Weight:
121.14
Synonyms:
Furo[2,3-c]pyridine, 2,3-dihydro- (9CI)
SMILES:
N1C=C2C(=CC=1)CCO2
Tpsa:
22.12
Logp:
1.0165
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0