CS-0470865
(1S,3s)-3-methoxycyclobutyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 2178924-78-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0470865-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0470865-250mg | In Stock | ₹ 32,129.00 |
| 1g | CS-0470865-1g | In Stock | ₹ 79,744.00 |
CS-0470865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂O₄S
Molecular Weight
180.22
Synonyms
None
SMILES
CO[C@H]1C[C@@H](OS(=O)(C)=O)C1
Tpsa
52.6
Logp
0.14
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2178924-78-0 | cis-3-methoxycyclobutyl methanesulfonate | A2B Chem | ₹ 19,313.00 - ₹ 77,074.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄S
Molecular Weight: 180.22
Synonyms: None
SMILES: CO[C@H]1C[C@@H](OS(=O)(C)=O)C1
Tpsa: 52.6
Logp: 0.14
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:
C₆H₁₂O₄S
Molecular Weight:
180.22
Synonyms:
None
SMILES:
CO[C@H]1C[C@@H](OS(=O)(C)=O)C1
Tpsa:
52.6
Logp:
0.14
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: C₈H₉NO
Molecular Weight: 135.16
Synonyms: None
SMILES: N#CC=C1CC2(COC2)C1
Tpsa: 33.02
Logp: 1.24678
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
None
SMILES:
N#CC=C1CC2(COC2)C1
Tpsa:
33.02
Logp:
1.24678
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 3,5-dimethyl-1H-Pyrazole-4-propanol
SMILES: OCCCC1C(C)=NNC=1C
Tpsa: 48.91
Logp: 0.95144
H Acceptors: 2
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:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
3,5-dimethyl-1H-Pyrazole-4-propanol
SMILES:
OCCCC1C(C)=NNC=1C
Tpsa:
48.91
Logp:
0.95144
H Acceptors:
2
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: C₇H₉FN₂
Molecular Weight: 140.16
Synonyms: 2-(4-fluoro-pyridin-2-yl)-ethylamine
SMILES: NCCC1C=C(F)C=CN=1
Tpsa: 38.91
Logp: 0.7219
H Acceptors: 2
H Donors: 1
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:
C₇H₉FN₂
Molecular Weight:
140.16
Synonyms:
2-(4-fluoro-pyridin-2-yl)-ethylamine
SMILES:
NCCC1C=C(F)C=CN=1
Tpsa:
38.91
Logp:
0.7219
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2