CS-0775950
(S)-3-Amino-2,3-dihydrobenzofuran-6-carbonitrile
Manufacturer: ChemScene
CAS Number: 1259774-22-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0775950-1g | In Stock | ₹ 78,409.00 |
CS-0775950 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,409.00
GST (18%): ₹ 14,113.62
Total Price: ₹ 92,522.62
Purity
98%
MDL No
MFCD04115363
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈N₂O
Molecular Weight
160.17
Synonyms
None
SMILES
C1[C@H](C2=C(O1)C=C(C=C2)C#N)N
Tpsa
59.04
Logp
0.95048
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259774-22-5 | (S)-3-Amino-2,3-dihydrobenzofuran-6-carbonitrile | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD04115363
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: None
SMILES: C1[C@H](C2=C(O1)C=C(C=C2)C#N)N
Tpsa: 59.04
Logp: 0.95048
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04115363
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
None
SMILES:
C1[C@H](C2=C(O1)C=C(C=C2)C#N)N
Tpsa:
59.04
Logp:
0.95048
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11848323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀F₂N₂
Molecular Weight: 184.19
Synonyms: None
SMILES: C1CC1[C@@H](C2=C(C=NC=C2F)F)N
Tpsa: 38.91
Logp: 1.7696
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11848323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀F₂N₂
Molecular Weight:
184.19
Synonyms:
None
SMILES:
C1CC1[C@@H](C2=C(C=NC=C2F)F)N
Tpsa:
38.91
Logp:
1.7696
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03002052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₄N
Molecular Weight: 233.21
Synonyms: None
SMILES: C1C[C@@H](C2=CC(=C(C=C2C1)F)C(F)(F)F)N
Tpsa: 26.02
Logp: 3.1806
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD03002052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₄N
Molecular Weight:
233.21
Synonyms:
None
SMILES:
C1C[C@@H](C2=CC(=C(C=C2C1)F)C(F)(F)F)N
Tpsa:
26.02
Logp:
3.1806
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11037681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂FNO₃
Molecular Weight: 225.22
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C(=C1)F)OCC[C@@H]2N
Tpsa: 61.55
Logp: 1.3946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11037681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂FNO₃
Molecular Weight:
225.22
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C(=C1)F)OCC[C@@H]2N
Tpsa:
61.55
Logp:
1.3946
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1