CS-0457821
1-(Furan-2-yl)-3-methylbutan-1-amine
Manufacturer: ChemScene
CAS Number: 99062-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0457821-2.5g | In Stock | ₹ 1,17,388.32 |
| 5g | CS-0457821-5g | In Stock | ₹ 1,73,686.80 |
| 10g | CS-0457821-10g | In Stock | ₹ 2,57,450.04 |
CS-0457821 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,388.32
GST (18%): ₹ 21,129.898
Total Price: ₹ 1,38,518.218
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
Furfurylamine, -alpha--isobutyl- (6CI)
SMILES
CC(C)CC(C1=CC=CO1)N
Tpsa
39.16
Logp
2.3255
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: Furfurylamine, -alpha--isobutyl- (6CI)
SMILES: CC(C)CC(C1=CC=CO1)N
Tpsa: 39.16
Logp: 2.3255
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
Furfurylamine, -alpha--isobutyl- (6CI)
SMILES:
CC(C)CC(C1=CC=CO1)N
Tpsa:
39.16
Logp:
2.3255
H Acceptors:
2
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: C₁₀H₁₂N₂O₄
Molecular Weight: 224.21
Synonyms: Benzoic acid, 3-aMino-4-Methyl-5-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa: 95.46
Logp: 1.66212
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:
C₁₀H₁₂N₂O₄
Molecular Weight:
224.21
Synonyms:
Benzoic acid, 3-aMino-4-Methyl-5-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC([N+]([O-])=O)=C(C)C(N)=C1
Tpsa:
95.46
Logp:
1.66212
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: ethyl 2-ethyl-4-methyl-5-pyrimidine carboxylate
SMILES: O=C(C1=CN=C(CC)N=C1C)OCC
Tpsa: 52.08
Logp: 1.52412
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
ethyl 2-ethyl-4-methyl-5-pyrimidine carboxylate
SMILES:
O=C(C1=CN=C(CC)N=C1C)OCC
Tpsa:
52.08
Logp:
1.52412
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₂O₄S
Molecular Weight: 258.29
Synonyms: Glycine, N-[(4-aminophenyl)sulfonyl]-, ethyl ester
SMILES: O=C(OCC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 98.49
Logp: 0.1102
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₄S
Molecular Weight:
258.29
Synonyms:
Glycine, N-[(4-aminophenyl)sulfonyl]-, ethyl ester
SMILES:
O=C(OCC)CNS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
98.49
Logp:
0.1102
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5