CS-0208605
1-Benzofuran-4-amine
Manufacturer: ChemScene
CAS Number: 412336-07-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0208605-100mg | In Stock | ₹ 28,124.00 |
| 250mg | CS-0208605-250mg | In Stock | ₹ 44,055.00 |
| 1g | CS-0208605-1g | In Stock | ₹ 1,10,182.00 |
CS-0208605 - 100mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
Purity
98%
MDL No
MFCD09038105
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO
Molecular Weight
133.15
Synonyms
Benzofuran-4-amine
SMILES
C1=CC(=C2C=COC2=C1)N
Tpsa
39.16
Logp
2.015
H Acceptors
2
H Donors
1
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD09038105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: Benzofuran-4-amine
SMILES: C1=CC(=C2C=COC2=C1)N
Tpsa: 39.16
Logp: 2.015
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09038105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
Benzofuran-4-amine
SMILES:
C1=CC(=C2C=COC2=C1)N
Tpsa:
39.16
Logp:
2.015
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18783158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₂S
Molecular Weight: 184.26
Synonyms: 3-(thiophen-3-yl)propanoic acid ethyl ester
SMILES: CCOC(=O)CCC1=CSC=C1
Tpsa: 26.3
Logp: 2.2438
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18783158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₂S
Molecular Weight:
184.26
Synonyms:
3-(thiophen-3-yl)propanoic acid ethyl ester
SMILES:
CCOC(=O)CCC1=CSC=C1
Tpsa:
26.3
Logp:
2.2438
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08234829
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-(3-formylphenyl)propionic acid
SMILES: C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa: 54.37
Logp: 1.5163
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08234829
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-(3-formylphenyl)propionic acid
SMILES:
C1=CC(=CC(=C1)C=O)CCC(=O)O
Tpsa:
54.37
Logp:
1.5163
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD11226943
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrO₄
Molecular Weight: 259.05
Synonyms: Benzeneacetic acid,5-bromo-2-carboxy
SMILES: C1=C(C=C(CC(=O)O)C(=C1)C(=O)O)Br
Tpsa: 74.6
Logp: 1.7744
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11226943
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrO₄
Molecular Weight:
259.05
Synonyms:
Benzeneacetic acid,5-bromo-2-carboxy
SMILES:
C1=C(C=C(CC(=O)O)C(=C1)C(=O)O)Br
Tpsa:
74.6
Logp:
1.7744
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3