CS-0471160
5-Bromo-6-(difluoromethyl)pyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1805958-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0471160-100mg | In Stock | ₹ 17,800.00 |
| 250mg | CS-0471160-250mg | In Stock | ₹ 30,260.00 |
| 1g | CS-0471160-1g | In Stock | ₹ 81,524.00 |
CS-0471160 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,800.00
GST (18%): ₹ 3,204.00
Total Price: ₹ 21,004.00
Purity
98%
MDL No
MFCD25476834
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅BrF₂N₂
Molecular Weight
223.02
Synonyms
None
SMILES
FC(F)C1=C(Br)C=CC(N)=N1
Tpsa
38.91
Logp
2.3639
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: MFCD25476834
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: FC(F)C1=C(Br)C=CC(N)=N1
Tpsa: 38.91
Logp: 2.3639
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25476834
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
FC(F)C1=C(Br)C=CC(N)=N1
Tpsa:
38.91
Logp:
2.3639
H Acceptors:
2
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: C₁₁H₂₁FN₂O₂
Molecular Weight: 232.30
Synonyms: None
SMILES: CN[C@@H]1[C@H](F)CN(CC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 1.5533
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:
C₁₁H₂₁FN₂O₂
Molecular Weight:
232.30
Synonyms:
None
SMILES:
CN[C@@H]1[C@H](F)CN(CC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
1.5533
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: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: Rel-(4aS,7aR)-octahydrofuro[3,4-b]pyridine
SMILES: C1C[C@]2([H])[C@@](NC1)([H])COC2
Tpsa: 21.26
Logp: 0.3848
H Acceptors: 2
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:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
Rel-(4aS,7aR)-octahydrofuro[3,4-b]pyridine
SMILES:
C1C[C@]2([H])[C@@](NC1)([H])COC2
Tpsa:
21.26
Logp:
0.3848
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28401129
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂
Molecular Weight: 213.07
Synonyms: None
SMILES: NC1=NC(=C(Br)C=C1)C2CC2
Tpsa: 38.91
Logp: 2.3037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28401129
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂
Molecular Weight:
213.07
Synonyms:
None
SMILES:
NC1=NC(=C(Br)C=C1)C2CC2
Tpsa:
38.91
Logp:
2.3037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1