CS-0056244
3-Hydroxy-1-phenylcyclobutane-1-carbonitrile
Manufacturer: ChemScene
CAS Number: 60788-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056244-1g | In Stock | ₹ 96,832.00 |
| 2.5g | CS-0056244-2.5g | In Stock | ₹ 1,89,481.00 |
| 5g | CS-0056244-5g | In Stock | ₹ 2,80,261.00 |
| 10g | CS-0056244-10g | In Stock | ₹ 4,15,541.00 |
CS-0056244 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,832.00
GST (18%): ₹ 17,429.76
Total Price: ₹ 1,14,261.76
Purity
98%
MDL No
MFCD20440690
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO
Molecular Weight
173.21
Synonyms
None
SMILES
N#CC1(C2=CC=CC=C2)CC(O)C1
Tpsa
44.02
Logp
1.60268
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60788-57-0 | 3-?hydroxy-?1-?phenyl-Cyclobutanecarbonitr?ile, | A2B Chem | -- |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20440690
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: None
SMILES: N#CC1(C2=CC=CC=C2)CC(O)C1
Tpsa: 44.02
Logp: 1.60268
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20440690
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
None
SMILES:
N#CC1(C2=CC=CC=C2)CC(O)C1
Tpsa:
44.02
Logp:
1.60268
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28156429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₂
Molecular Weight: 259.34
Synonyms: (R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)
SMILES: C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3
Tpsa: 29.54
Logp: 2.7668
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28156429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₂
Molecular Weight:
259.34
Synonyms:
(R)-1-(benzyloxy)-3-(cyclopentylmethyl)azetidin-2-one(WXC05498)
SMILES:
C([C@H]1C(=O)N(OCC2=CC=CC=C2)C1)C3CCCC3
Tpsa:
29.54
Logp:
2.7668
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24692631
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: O=C1CC(OC)(OC)C1
Tpsa: 35.53
Logp: 0.3384
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24692631
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
O=C1CC(OC)(OC)C1
Tpsa:
35.53
Logp:
0.3384
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16547761
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈F₃NO₂
Molecular Weight: 183.13
Synonyms: None
SMILES: O=C(C1CC(C(F)(F)F)(N)C1)O
Tpsa: 63.32
Logp: 0.7408
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16547761
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈F₃NO₂
Molecular Weight:
183.13
Synonyms:
None
SMILES:
O=C(C1CC(C(F)(F)F)(N)C1)O
Tpsa:
63.32
Logp:
0.7408
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1