CS-0492372
5-Bromo-3,6-difluoropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1267856-70-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0492372-100mg | In Stock | ₹ 18,908.76 |
| 250mg | CS-0492372-250mg | In Stock | ₹ 28,405.92 |
| 1g | CS-0492372-1g | In Stock | ₹ 79,827.48 |
CS-0492372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,908.76
GST (18%): ₹ 3,403.577
Total Price: ₹ 22,312.337
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₃BrF₂N₂
Molecular Weight
208.99
Synonyms
None
SMILES
NC1C(F)=CC(Br)=C(F)N=1
Tpsa
38.91
Logp
1.7045
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1267856-70-1 | 5-Bromo-3,6-difluoropyridin-2-amine | A2B Chem | ₹ 15,229.68 - ₹ 86,586.72 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrF₂N₂
Molecular Weight: 208.99
Synonyms: None
SMILES: NC1C(F)=CC(Br)=C(F)N=1
Tpsa: 38.91
Logp: 1.7045
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:
C₅H₃BrF₂N₂
Molecular Weight:
208.99
Synonyms:
None
SMILES:
NC1C(F)=CC(Br)=C(F)N=1
Tpsa:
38.91
Logp:
1.7045
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22546737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 3-(3-Methylphenyl)-3-oxetanamine
SMILES: CC1C=C(C=CC=1)C2(N)COC2
Tpsa: 35.25
Logp: 1.17922
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22546737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
3-(3-Methylphenyl)-3-oxetanamine
SMILES:
CC1C=C(C=CC=1)C2(N)COC2
Tpsa:
35.25
Logp:
1.17922
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: C₈H₁₁ClO
Molecular Weight: 158.63
Synonyms: None
SMILES: ClC1C(O)C2CC(CC2)C=1
Tpsa: 20.23
Logp: 1.8999
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:
C₈H₁₁ClO
Molecular Weight:
158.63
Synonyms:
None
SMILES:
ClC1C(O)C2CC(CC2)C=1
Tpsa:
20.23
Logp:
1.8999
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27996146
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: None
SMILES: OC(=O)CC1C2(CO1)CN(C(=O)OC(C)(C)C)C2
Tpsa: 76.07
Logp: 1.097
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27996146
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
None
SMILES:
OC(=O)CC1C2(CO1)CN(C(=O)OC(C)(C)C)C2
Tpsa:
76.07
Logp:
1.097
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2