CS-0873697
cis-3-[[(Phenylmethyl)amino]methyl]cyclobutanol
Manufacturer: ChemScene
CAS Number: 917827-90-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0873697-5g | In Stock | ₹ 3,29,478.00 |
CS-0873697 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,478.00
GST (18%): ₹ 59,306.04
Total Price: ₹ 3,88,784.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO
Molecular Weight
191.27
Synonyms
None
SMILES
O[C@@H](C1)C[C@@H]1CNCC2=CC=CC=C2
Tpsa
32.26
Logp
1.5471
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 917827-90-8 | Cyclobutanol, 3-[[(phenylmethyl)amino]methyl]-, cis- | 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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: O[C@@H](C1)C[C@@H]1CNCC2=CC=CC=C2
Tpsa: 32.26
Logp: 1.5471
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
O[C@@H](C1)C[C@@H]1CNCC2=CC=CC=C2
Tpsa:
32.26
Logp:
1.5471
H Acceptors:
2
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: C₇H₉ClN₂O₂S
Molecular Weight: 220.68
Synonyms: None
SMILES: CNS(=O)(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 72.19
Logp: 0.8303
H Acceptors: 3
H Donors: 2
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:
C₇H₉ClN₂O₂S
Molecular Weight:
220.68
Synonyms:
None
SMILES:
CNS(=O)(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
72.19
Logp:
0.8303
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₆O₄
Molecular Weight: 296.32
Synonyms: None
SMILES: CC1=C(C(=O)OC2=CC=CC=C12)C3=CC(=C(C=C3)OC)OC
Tpsa: 48.67
Logp: 3.78562
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:
C₁₈H₁₆O₄
Molecular Weight:
296.32
Synonyms:
None
SMILES:
CC1=C(C(=O)OC2=CC=CC=C12)C3=CC(=C(C=C3)OC)OC
Tpsa:
48.67
Logp:
3.78562
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: C₁₉H₃₅NO
Molecular Weight: 293.49
Synonyms: None
SMILES: O[C@@H](CC1)CC[C@H]1[C@H](C2CCCCC2)CC3CCCCN3
Tpsa: 32.26
Logp: 4.2662
H Acceptors: 2
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:
C₁₉H₃₅NO
Molecular Weight:
293.49
Synonyms:
None
SMILES:
O[C@@H](CC1)CC[C@H]1[C@H](C2CCCCC2)CC3CCCCN3
Tpsa:
32.26
Logp:
4.2662
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4