CS-0271252
(1-(Aminomethyl)cyclobutyl)(tetrahydrofuran-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 1403565-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0271252-1g | In Stock | ₹ 1,00,837.00 |
| 2.5g | CS-0271252-2.5g | In Stock | ₹ 1,97,135.00 |
| 5g | CS-0271252-5g | In Stock | ₹ 2,91,653.00 |
| 10g | CS-0271252-10g | In Stock | ₹ 4,32,184.00 |
CS-0271252 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,837.00
GST (18%): ₹ 18,150.66
Total Price: ₹ 1,18,987.66
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
None
SMILES
C1CC(C(C2(CCC2)CN)O)OC1
Tpsa
55.48
Logp
0.6553
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1403565-70-7 | (1-AMINOMETHYL-CYCLOBUTYL)-(TETRAHYDRO-FURAN-2-YL)-METHANOL | 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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: C1CC(C(C2(CCC2)CN)O)OC1
Tpsa: 55.48
Logp: 0.6553
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
C1CC(C(C2(CCC2)CN)O)OC1
Tpsa:
55.48
Logp:
0.6553
H Acceptors:
3
H Donors:
2
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: C1CC(C(CC(=O)O)C(=O)O)OC1
Tpsa: 83.83
Logp: 0.3409
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
C1CC(C(CC(=O)O)C(=O)O)OC1
Tpsa:
83.83
Logp:
0.3409
H Acceptors:
3
H Donors:
2
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: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: 5-Trifluoromethyl-pyrrolidine-2-carboxylic acid
SMILES: C1CC(C(F)(F)F)NC1C(=O)O
Tpsa: 49.33
Logp: 0.7539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
5-Trifluoromethyl-pyrrolidine-2-carboxylic acid
SMILES:
C1CC(C(F)(F)F)NC1C(=O)O
Tpsa:
49.33
Logp:
0.7539
H Acceptors:
2
H Donors:
2
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: C₁₁H₉F₂N
Molecular Weight: 193.19
Synonyms: 1-(3,4-Difluoro-phenyl)-cyclobutanecarbonitrile
SMILES: C1CC(C1)(C#N)C2=CC(=C(C=C2)F)F
Tpsa: 23.79
Logp: 2.91008
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉F₂N
Molecular Weight:
193.19
Synonyms:
1-(3,4-Difluoro-phenyl)-cyclobutanecarbonitrile
SMILES:
C1CC(C1)(C#N)C2=CC(=C(C=C2)F)F
Tpsa:
23.79
Logp:
2.91008
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1