CS-0434767
Cyclobutylmethanesulfonyl fluoride
Manufacturer: ChemScene
CAS Number: 1889877-18-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0434767-50mg | In Stock | ₹ 7,120.00 |
| 2.5g | CS-0434767-2.5g | In Stock | ₹ 75,027.00 |
| 5g | CS-0434767-5g | In Stock | ₹ 1,10,805.00 |
| 10g | CS-0434767-10g | In Stock | ₹ 1,64,116.00 |
CS-0434767 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉FO₂S
Molecular Weight
152.19
Synonyms
None
SMILES
O=S(CC1CCC1)(F)=O
Tpsa
34.14
Logp
1.0858
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1889877-18-2 | Cyclobutylmethanesulfonyl fluoride | A2B Chem | ₹ 4,984.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2923
Class
8 (6.1)
Packing Group
Ⅲ
Hazard Statements
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉FO₂S
Molecular Weight: 152.19
Synonyms: None
SMILES: O=S(CC1CCC1)(F)=O
Tpsa: 34.14
Logp: 1.0858
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉FO₂S
Molecular Weight:
152.19
Synonyms:
None
SMILES:
O=S(CC1CCC1)(F)=O
Tpsa:
34.14
Logp:
1.0858
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: None
SMILES: CCOC([C@H]1[C@@]2([H])[C@@](CCC2)([H])CN1)=O
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
None
SMILES:
CCOC([C@H]1[C@@]2([H])[C@@](CCC2)([H])CN1)=O
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES: COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]
Tpsa: 46.53
Logp: 0.4239
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
methyl (1S,2S)-2-(hydroxymethyl)cyclopropane-1-carboxylate
SMILES:
COC([C@@H]1[C@H](C1)CO)=O.[Rotation (+)]
Tpsa:
46.53
Logp:
0.4239
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₄S
Molecular Weight: 217.24
Synonyms: None
SMILES: O=S(O)(C1=CC(OC)=CC=C1NC)=O
Tpsa: 75.63
Logp: 0.9836
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₄S
Molecular Weight:
217.24
Synonyms:
None
SMILES:
O=S(O)(C1=CC(OC)=CC=C1NC)=O
Tpsa:
75.63
Logp:
0.9836
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3