CS-0686673
tert-Butyl 2-((5,6-difluoropyridin-3-yl)amino)-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 1119090-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0686673-5g | In Stock | ₹ 1,18,243.92 |
CS-0686673 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,18,243.92
GST (18%): ₹ 21,283.906
Total Price: ₹ 1,39,527.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₈F₂N₂O₂
Molecular Weight
320.33
Synonyms
None
SMILES
CC1=CC(=C(C=C1)NC2=CC(=C(N=C2)F)F)C(=O)OC(C)(C)C
Tpsa
51.22
Logp
4.36712
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1119090-76-4 | tert-Butyl 2-((5,6-difluoropyridin-3-yl)amino)-5-methylbenzoate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈F₂N₂O₂
Molecular Weight: 320.33
Synonyms: None
SMILES: CC1=CC(=C(C=C1)NC2=CC(=C(N=C2)F)F)C(=O)OC(C)(C)C
Tpsa: 51.22
Logp: 4.36712
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₈F₂N₂O₂
Molecular Weight:
320.33
Synonyms:
None
SMILES:
CC1=CC(=C(C=C1)NC2=CC(=C(N=C2)F)F)C(=O)OC(C)(C)C
Tpsa:
51.22
Logp:
4.36712
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa: 94.36
Logp: 2.0145
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=NC=C(C=C1)[N+](=O)[O-]
Tpsa:
94.36
Logp:
2.0145
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: None
SMILES: C1=CC=C(C(=C1)CNC(=O)CBr)Cl
Tpsa: 29.1
Logp: 2.3511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)CNC(=O)CBr)Cl
Tpsa:
29.1
Logp:
2.3511
H Acceptors:
1
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: C₁₁H₁₃BrO₂
Molecular Weight: 257.12
Synonyms: None
SMILES: CCOC(=O)C(C)C1=CC=C(C=C1)Br
Tpsa: 26.3
Logp: 3.1157
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrO₂
Molecular Weight:
257.12
Synonyms:
None
SMILES:
CCOC(=O)C(C)C1=CC=C(C=C1)Br
Tpsa:
26.3
Logp:
3.1157
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3