CS-0578488
5,7-Difluoro-2,3-dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 939757-44-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578488-5g | In Stock | ₹ 2,13,511.00 |
CS-0578488 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,13,511.00
GST (18%): ₹ 38,431.98
Total Price: ₹ 2,51,942.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇F₂NO
Molecular Weight
171.14
Synonyms
5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES
C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa
35.25
Logp
1.357
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₈H₇F₂NO
Molecular Weight: 171.14
Synonyms: 5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES: C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa: 35.25
Logp: 1.357
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:
C₈H₇F₂NO
Molecular Weight:
171.14
Synonyms:
5,7-Difluoro-2,3-dihydro-1-benzofuran-3-amine
SMILES:
C1C(C2=C(O1)C(=CC(=C2)F)F)N
Tpsa:
35.25
Logp:
1.357
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: C₁₆H₂₀N₂O₂S
Molecular Weight: 304.41
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2
Tpsa: 73.05
Logp: 2.6787
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₂S
Molecular Weight:
304.41
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)S(=O)(=O)C(CN)C2=CN=CC=C2
Tpsa:
73.05
Logp:
2.6787
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Cl₃O₃
Molecular Weight: 345.61
Synonyms: None
SMILES: O=CC1=CC=C(OC)C(OCC=2C(Cl)=CC=C(Cl)C2Cl)=C1
Tpsa: 35.53
Logp: 5.0469
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Cl₃O₃
Molecular Weight:
345.61
Synonyms:
None
SMILES:
O=CC1=CC=C(OC)C(OCC=2C(Cl)=CC=C(Cl)C2Cl)=C1
Tpsa:
35.53
Logp:
5.0469
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆O₃
Molecular Weight: 268.31
Synonyms: None
SMILES: CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=CC(=O)O
Tpsa: 46.53
Logp: 3.67182
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆O₃
Molecular Weight:
268.31
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)COC2=CC=C(C=C2)C=CC(=O)O
Tpsa:
46.53
Logp:
3.67182
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5