CS-0188397
1-(5-Methylfuran-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 64271-00-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0188397-5g | In Stock | ₹ 2,85,156.00 |
CS-0188397 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,85,156.00
GST (18%): ₹ 51,328.08
Total Price: ₹ 3,36,484.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO
Molecular Weight
139.19
Synonyms
1-(5-methyl-2-furyl)propan-1-amine
SMILES
CCC(C1=CC=C(C)O1)N
Tpsa
39.16
Logp
1.99782
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64271-00-7 | 1-(5-Methylfuran-2-yl)propan-1-amine | A2B Chem | ₹ 22,428.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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: C₈H₁₃NO
Molecular Weight: 139.19
Synonyms: 1-(5-methyl-2-furyl)propan-1-amine
SMILES: CCC(C1=CC=C(C)O1)N
Tpsa: 39.16
Logp: 1.99782
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO
Molecular Weight:
139.19
Synonyms:
1-(5-methyl-2-furyl)propan-1-amine
SMILES:
CCC(C1=CC=C(C)O1)N
Tpsa:
39.16
Logp:
1.99782
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₄S
Molecular Weight: 294.12
Synonyms: Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES: O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa: 77.28
Logp: 1.9019
H Acceptors: 4
H Donors: 0
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:
C₈H₈BrNO₄S
Molecular Weight:
294.12
Synonyms:
Benzene, 4-bromo-1-[(methylsulfonyl)methyl]-2-nitro-
SMILES:
O=N(=O)C1=CC(Br)=CC=C1CS(=O)(=O)C
Tpsa:
77.28
Logp:
1.9019
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrN₂
Molecular Weight: 175.03
Synonyms: None
SMILES: CCN1C=CN=C1Br
Tpsa: 17.82
Logp: 1.6655
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrN₂
Molecular Weight:
175.03
Synonyms:
None
SMILES:
CCN1C=CN=C1Br
Tpsa:
17.82
Logp:
1.6655
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁ClN₄
Molecular Weight: 186.64
Synonyms: None
SMILES: Cl.N=C(N)C1=CC=C(N)C(N)=C1
Tpsa: 101.91
Logp: 0.55687
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁ClN₄
Molecular Weight:
186.64
Synonyms:
None
SMILES:
Cl.N=C(N)C1=CC=C(N)C(N)=C1
Tpsa:
101.91
Logp:
0.55687
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1