CS-0679228
1,1-Dimethylethyl cis-3-[[(4-methylphenyl)sulfonyl]oxy]cyclobutanecarboxylate
Manufacturer: ChemScene
CAS Number: 939768-65-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0679228-5g | In Stock | ₹ 1,74,542.40 |
CS-0679228 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,74,542.40
GST (18%): ₹ 31,417.632
Total Price: ₹ 2,05,960.032
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂O₅S
Molecular Weight
326.41
Synonyms
None
SMILES
CC(C)(C)OC([C@@H](C1)C[C@@H]1OS(=O)(C2=CC=C(C=C2)C)=O)=O
Tpsa
69.67
Logp
2.82062
H Acceptors
5
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 939768-65-7 | Jpmtwopharm jpm2-00-6994 | A2B Chem | ₹ 13,347.36 - ₹ 47,058.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₆H₂₂O₅S
Molecular Weight: 326.41
Synonyms: None
SMILES: CC(C)(C)OC([C@@H](C1)C[C@@H]1OS(=O)(C2=CC=C(C=C2)C)=O)=O
Tpsa: 69.67
Logp: 2.82062
H Acceptors: 5
H Donors: 0
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:
C₁₆H₂₂O₅S
Molecular Weight:
326.41
Synonyms:
None
SMILES:
CC(C)(C)OC([C@@H](C1)C[C@@H]1OS(=O)(C2=CC=C(C=C2)C)=O)=O
Tpsa:
69.67
Logp:
2.82062
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₂O₂
Molecular Weight: 200.23
Synonyms: None
SMILES: CC1=C(C=CC=C1OC2=CC=CC=C2)O
Tpsa: 29.46
Logp: 3.49292
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:
C₁₃H₁₂O₂
Molecular Weight:
200.23
Synonyms:
None
SMILES:
CC1=C(C=CC=C1OC2=CC=CC=C2)O
Tpsa:
29.46
Logp:
3.49292
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: None
SMILES: C1C[C@H](NC1)C2=CC3=CC=CC=C3O2
Tpsa: 25.17
Logp: 2.8573
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
None
SMILES:
C1C[C@H](NC1)C2=CC3=CC=CC=C3O2
Tpsa:
25.17
Logp:
2.8573
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NS
Molecular Weight: 191.29
Synonyms: None
SMILES: CC(C)(C)C1=CC2=C(C=C1)N=CS2
Tpsa: 12.89
Logp: 3.5938
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:
C₁₁H₁₃NS
Molecular Weight:
191.29
Synonyms:
None
SMILES:
CC(C)(C)C1=CC2=C(C=C1)N=CS2
Tpsa:
12.89
Logp:
3.5938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0