CS-0730654
1-(5-(4-Chlorophenyl)furan-2-yl)-N-methylmethanamine
Manufacturer: ChemScene
CAS Number: 75229-22-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0730654-5g | In Stock | ₹ 1,68,922.00 |
CS-0730654 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,68,922.00
GST (18%): ₹ 30,405.96
Total Price: ₹ 1,99,327.96
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO
Molecular Weight
221.68
Synonyms
None
SMILES
CNCC1=CC=C(O1)C1=CC=C(Cl)C=C1
Tpsa
25.17
Logp
3.3194
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75229-22-0 | N-{[5-(4-Chlorophenyl)-2-furyl]methyl}-N-methylamine | A2B Chem | ₹ 20,025.00 - ₹ 26,522.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂ClNO
Molecular Weight: 221.68
Synonyms: None
SMILES: CNCC1=CC=C(O1)C1=CC=C(Cl)C=C1
Tpsa: 25.17
Logp: 3.3194
H Acceptors: 2
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:
C₁₂H₁₂ClNO
Molecular Weight:
221.68
Synonyms:
None
SMILES:
CNCC1=CC=C(O1)C1=CC=C(Cl)C=C1
Tpsa:
25.17
Logp:
3.3194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₃₀N₂O₄
Molecular Weight: 302.41
Synonyms: None
SMILES: CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC
Tpsa: 74.02
Logp: 2.1139
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₀N₂O₄
Molecular Weight:
302.41
Synonyms:
None
SMILES:
CCOC1(CCN([C@H](CN)C1)C(=O)OC(C)(C)C)OCC
Tpsa:
74.02
Logp:
2.1139
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇BrN₂O₃
Molecular Weight: 295.09
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa: 72.31
Logp: 2.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇BrN₂O₃
Molecular Weight:
295.09
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OC2=NC=C(Br)C=N2)=C1
Tpsa:
72.31
Logp:
2.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₃
Molecular Weight: 250.64
Synonyms: None
SMILES: OC(=O)C1=CC=CC(OC2=CC=NC(Cl)=N2)=C1
Tpsa: 72.31
Logp: 2.6205
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₃
Molecular Weight:
250.64
Synonyms:
None
SMILES:
OC(=O)C1=CC=CC(OC2=CC=NC(Cl)=N2)=C1
Tpsa:
72.31
Logp:
2.6205
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3