CS-0979074
3-(1,1-Difluoroethoxy)-2-pyridinamine
Manufacturer: ChemScene
CAS Number: 1268522-09-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0979074-100mg | In Stock | ₹ 37,731.96 |
| 250mg | CS-0979074-250mg | In Stock | ₹ 59,977.56 |
CS-0979074 - 100mg
In Stock
Quantity
1
Base Price: ₹ 37,731.96
GST (18%): ₹ 6,791.753
Total Price: ₹ 44,523.713
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈F₂N₂O
Molecular Weight
174.15
Synonyms
None
SMILES
FC(OC1=CC=CN=C1N)(C)F
Tpsa
48.14
Logp
1.6553
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₂N₂O
Molecular Weight: 174.15
Synonyms: None
SMILES: FC(OC1=CC=CN=C1N)(C)F
Tpsa: 48.14
Logp: 1.6553
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₂N₂O
Molecular Weight:
174.15
Synonyms:
None
SMILES:
FC(OC1=CC=CN=C1N)(C)F
Tpsa:
48.14
Logp:
1.6553
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₇NO₂
Molecular Weight: 231.29
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N2[C@@H]3C(O[C@H](CC2)C3)=O
Tpsa: 29.54
Logp: 2.1374
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:
C₁₄H₁₇NO₂
Molecular Weight:
231.29
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N2[C@@H]3C(O[C@H](CC2)C3)=O
Tpsa:
29.54
Logp:
2.1374
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇NO₂
Molecular Weight: 337.46
Synonyms: None
SMILES: COC([C@@H](CC1)CC[C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O
Tpsa: 29.54
Logp: 4.4206
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇NO₂
Molecular Weight:
337.46
Synonyms:
None
SMILES:
COC([C@@H](CC1)CC[C@@H]1N(CC2=CC=CC=C2)CC3=CC=CC=C3)=O
Tpsa:
29.54
Logp:
4.4206
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃F₃N₂O₄
Molecular Weight: 388.38
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CN(C2)C(OC(C)(C)C)=O)C(F)(F)F
Tpsa: 67.87
Logp: 3.7106
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃F₃N₂O₄
Molecular Weight:
388.38
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CN(C2)C(OC(C)(C)C)=O)C(F)(F)F
Tpsa:
67.87
Logp:
3.7106
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3