CS-0313270
3-(Furan-2-yl)-N-methylpropan-1-amine
Manufacturer: ChemScene
CAS Number: 17369-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0313270-5g | In Stock | ₹ 2,49,378.00 |
CS-0313270 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,378.00
GST (18%): ₹ 44,888.04
Total Price: ₹ 2,94,266.04
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
(3-Furan-2-yl-propyl)-methyl-amine
SMILES
CNCCCC1=CC=CO1
Tpsa
25.17
Logp
1.4316
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17369-80-1 | 2-Furanpropanamine, N-methyl- | A2B Chem | ₹ 13,439.00 - ₹ 1,47,918.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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Show Difference
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: (3-Furan-2-yl-propyl)-methyl-amine
SMILES: CNCCCC1=CC=CO1
Tpsa: 25.17
Logp: 1.4316
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
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:
(3-Furan-2-yl-propyl)-methyl-amine
SMILES:
CNCCCC1=CC=CO1
Tpsa:
25.17
Logp:
1.4316
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: 1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID
SMILES: CC(C)N1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa: 55.12
Logp: 2.3154
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
1-ISOPROPYLINDAZOLE-3-CARBOXYLIC ACID
SMILES:
CC(C)N1C2=CC=CC=C2C(=N1)C(=O)O
Tpsa:
55.12
Logp:
2.3154
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Albb-006685
SMILES: CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa: 70.16
Logp: 1.53234
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Albb-006685
SMILES:
CC1=C(C(=O)C)NC(=C1C(=O)O)C
Tpsa:
70.16
Logp:
1.53234
H Acceptors:
2
H Donors:
2
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: C₇H₃F₄NO
Molecular Weight: 193.10
Synonyms: Benzamide,2,3,4,5-tetrafluoro
SMILES: FC1=C(F)C(F)=C(F)C(C(N)=O)=C1
Tpsa: 43.09
Logp: 1.3419
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃F₄NO
Molecular Weight:
193.10
Synonyms:
Benzamide,2,3,4,5-tetrafluoro
SMILES:
FC1=C(F)C(F)=C(F)C(C(N)=O)=C1
Tpsa:
43.09
Logp:
1.3419
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1