CS-0271364
Bis((tetrahydrofuran-2-yl)methyl)amine
Manufacturer: ChemScene
CAS Number: 5343-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0271364-50mg | In Stock | ₹ 17,088.00 |
| 100mg | CS-0271364-100mg | In Stock | ₹ 25,543.00 |
| 250mg | CS-0271364-250mg | In Stock | ₹ 36,490.00 |
CS-0271364 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₂
Molecular Weight
185.26
Synonyms
Di(2-Tetrahydrofurylmethyl)amine
SMILES
C1CC(CNCC2CCCO2)OC1
Tpsa
30.49
Logp
0.934
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5343-16-8 | bis(oxolan-2-ylmethyl)amine | A2B Chem | ₹ 38,448.00 - ₹ 66,038.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Di(2-Tetrahydrofurylmethyl)amine
SMILES: C1CC(CNCC2CCCO2)OC1
Tpsa: 30.49
Logp: 0.934
H Acceptors: 3
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Di(2-Tetrahydrofurylmethyl)amine
SMILES:
C1CC(CNCC2CCCO2)OC1
Tpsa:
30.49
Logp:
0.934
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrFNO₃S
Molecular Weight: 338.19
Synonyms: 4-bromo-3-fluoro-N-[(oxolan-2-yl)methyl]benzene-1-sulfonamide
SMILES: C1CC(CNS(=O)(=O)C2=CC(=C(C=C2)Br)F)OC1
Tpsa: 55.4
Logp: 2.0455
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrFNO₃S
Molecular Weight:
338.19
Synonyms:
4-bromo-3-fluoro-N-[(oxolan-2-yl)methyl]benzene-1-sulfonamide
SMILES:
C1CC(CNS(=O)(=O)C2=CC(=C(C=C2)Br)F)OC1
Tpsa:
55.4
Logp:
2.0455
H Acceptors:
3
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: C₁₁H₁₃F₃N₂O
Molecular Weight: 246.23
Synonyms: None
SMILES: C1CC(CO)N(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa: 36.36
Logp: 2.0615
H Acceptors: 3
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:
C₁₁H₁₃F₃N₂O
Molecular Weight:
246.23
Synonyms:
None
SMILES:
C1CC(CO)N(C1)C2=NC=C(C=C2)C(F)(F)F
Tpsa:
36.36
Logp:
2.0615
H Acceptors:
3
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: C₉H₁₃N₃O
Molecular Weight: 179.22
Synonyms: None
SMILES: C1CC(CO)N(C1)C2=NC=CC=N2
Tpsa: 49.25
Logp: 0.4377
H Acceptors: 4
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:
C₉H₁₃N₃O
Molecular Weight:
179.22
Synonyms:
None
SMILES:
C1CC(CO)N(C1)C2=NC=CC=N2
Tpsa:
49.25
Logp:
0.4377
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2