CS-0056280
[(1R,2S)-rel-2-[(Acetyloxy)methyl]cyclobutyl]methyl acetate
Manufacturer: ChemScene
CAS Number: 98515-98-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056280-100mg | In Stock | ₹ 10,502.00 |
| 250mg | CS-0056280-250mg | In Stock | ₹ 14,329.00 |
| 1g | CS-0056280-1g | In Stock | ₹ 34,888.00 |
CS-0056280 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,502.00
GST (18%): ₹ 1,890.36
Total Price: ₹ 12,392.36
Purity
98%
MDL No
MFCD30534056
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆O₄
Molecular Weight
200.23
Synonyms
1,2-Cyclobutanedimethanol, 1,2-diacetate
SMILES
CC(OC[C@H]1[C@@H](COC(C)=O)CC1)=O
Tpsa
52.6
Logp
1.1388
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98515-98-1 | 1,2-Cyclobutanedimethanol, diacetate, cis- | A2B Chem | ₹ 8,633.00 - ₹ 72,001.00 |
Related Products
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD30534056
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆O₄
Molecular Weight: 200.23
Synonyms: 1,2-Cyclobutanedimethanol, 1,2-diacetate
SMILES: CC(OC[C@H]1[C@@H](COC(C)=O)CC1)=O
Tpsa: 52.6
Logp: 1.1388
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD30534056
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆O₄
Molecular Weight:
200.23
Synonyms:
1,2-Cyclobutanedimethanol, 1,2-diacetate
SMILES:
CC(OC[C@H]1[C@@H](COC(C)=O)CC1)=O
Tpsa:
52.6
Logp:
1.1388
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD27987245
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1NCC1(CN)C
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27987245
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1NCC1(CN)C
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26959075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClF₂N
Molecular Weight: 143.56
Synonyms: 2,2-Difluorocyclobutanamine hydrochloride
SMILES: NC1C(F)(F)CC1.[H]Cl
Tpsa: 26.02
Logp: 1.1646
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26959075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClF₂N
Molecular Weight:
143.56
Synonyms:
2,2-Difluorocyclobutanamine hydrochloride
SMILES:
NC1C(F)(F)CC1.[H]Cl
Tpsa:
26.02
Logp:
1.1646
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18793393
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 3-Oxa-6-aza-bicyclo[3.1.1]heptane
SMILES: C1(C2)COCC2N1
Tpsa: 21.26
Logp: -0.2529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18793393
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
3-Oxa-6-aza-bicyclo[3.1.1]heptane
SMILES:
C1(C2)COCC2N1
Tpsa:
21.26
Logp:
-0.2529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0