CS-0371944
2,3-Dihydrobenzofuran-3-amine
Manufacturer: ChemScene
CAS Number: 109926-35-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0371944-250mg | In Stock | ₹ 4,717.00 |
| 1g | CS-0371944-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0371944-5g | In Stock | ₹ 41,207.00 |
| 10g | CS-0371944-10g | In Stock | ₹ 74,849.00 |
CS-0371944 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
97%
MDL No
MFCD06738729
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO
Molecular Weight
135.16
Synonyms
2,3-Dihydro-benzofuran-3-ylamine
SMILES
NC1COC2=CC=CC=C12
Tpsa
35.25
Logp
1.0788
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
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Purity: 97%
MDL No: MFCD06738729
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydro-benzofuran-3-ylamine
SMILES: NC1COC2=CC=CC=C12
Tpsa: 35.25
Logp: 1.0788
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06738729
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydro-benzofuran-3-ylamine
SMILES:
NC1COC2=CC=CC=C12
Tpsa:
35.25
Logp:
1.0788
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: C₉H₁₂N₄O₂
Molecular Weight: 208.22
Synonyms: None
SMILES: NC1=NC(/C=C/N(C)C)=CC=C1[N+]([O-])=O
Tpsa: 85.29
Logp: 1.1043
H Acceptors: 5
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:
C₉H₁₂N₄O₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
NC1=NC(/C=C/N(C)C)=CC=C1[N+]([O-])=O
Tpsa:
85.29
Logp:
1.1043
H Acceptors:
5
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: C₁₀H₆N₂O₃S
Molecular Weight: 234.23
Synonyms: None
SMILES: O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC
Tpsa: 83.21
Logp: 1.66018
H Acceptors: 6
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:
C₁₀H₆N₂O₃S
Molecular Weight:
234.23
Synonyms:
None
SMILES:
O=C(C1=CC2=C(O)C(C#N)=CN=C2S1)OC
Tpsa:
83.21
Logp:
1.66018
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 98+%
MDL No: MFCD07801115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: 4-(3-aminopropyl)pyrazole
SMILES: NCCCC1=CNN=C1
Tpsa: 54.7
Logp: 0.301
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98+%
MDL No:
MFCD07801115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
4-(3-aminopropyl)pyrazole
SMILES:
NCCCC1=CNN=C1
Tpsa:
54.7
Logp:
0.301
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3