CS-0456710
N-((tetrahydrofuran-2-yl)methyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 869941-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0456710-2.5g | In Stock | ₹ 69,560.28 |
| 5g | CS-0456710-5g | In Stock | ₹ 1,02,843.12 |
| 10g | CS-0456710-10g | In Stock | ₹ 1,52,382.36 |
CS-0456710 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 69,560.28
GST (18%): ₹ 12,520.85
Total Price: ₹ 82,081.13
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO
Molecular Weight
157.25
Synonyms
None
SMILES
CCC(C)NCC1CCCO1
Tpsa
21.26
Logp
1.5535
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 869941-64-0 | (butan-2-yl)(oxolan-2-ylmethyl)amine | A2B Chem | -- |
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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: C₉H₁₉NO
Molecular Weight: 157.25
Synonyms: None
SMILES: CCC(C)NCC1CCCO1
Tpsa: 21.26
Logp: 1.5535
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:
C₉H₁₉NO
Molecular Weight:
157.25
Synonyms:
None
SMILES:
CCC(C)NCC1CCCO1
Tpsa:
21.26
Logp:
1.5535
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-[(Pyridin-4-ylmethyl)amino]butan-1-ol
SMILES: CCC(CO)NCC1=CC=NC=C1
Tpsa: 45.15
Logp: 0.9421
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-[(Pyridin-4-ylmethyl)amino]butan-1-ol
SMILES:
CCC(CO)NCC1=CC=NC=C1
Tpsa:
45.15
Logp:
0.9421
H Acceptors:
3
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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: 2-[(3-Pyridinylmethyl)amino]-1-butanol
SMILES: CCC(CO)NCC1=CN=CC=C1
Tpsa: 45.15
Logp: 0.9421
H Acceptors: 3
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
2-[(3-Pyridinylmethyl)amino]-1-butanol
SMILES:
CCC(CO)NCC1=CN=CC=C1
Tpsa:
45.15
Logp:
0.9421
H Acceptors:
3
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: C₈H₈OS
Molecular Weight: 152.21
Synonyms: 4-Thiophen-3-yl-but-3-en-2-one
SMILES: CC(=O)/C=C/C1=CSC=C1
Tpsa: 17.07
Logp: 2.3503
H Acceptors: 2
H Donors: 0
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:
C₈H₈OS
Molecular Weight:
152.21
Synonyms:
4-Thiophen-3-yl-but-3-en-2-one
SMILES:
CC(=O)/C=C/C1=CSC=C1
Tpsa:
17.07
Logp:
2.3503
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2