CS-0608798
Methyl trans-4-(((methylsulfonyl)oxy)methyl)cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1112178-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0608798-100mg | In Stock | ₹ 5,561.40 |
| 250mg | CS-0608798-250mg | In Stock | ₹ 10,181.64 |
| 1g | CS-0608798-1g | In Stock | ₹ 27,379.20 |
| 5g | CS-0608798-5g | In Stock | ₹ 94,629.36 |
CS-0608798 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈O₅S
Molecular Weight
250.31
Synonyms
(1r,4r)-methyl 4-(((methylsulfonyl)oxy)methyl)cyclohexanecarboxylate
SMILES
O=C([C@H]1CC[C@H](COS(=O)(C)=O)CC1)OC
Tpsa
69.67
Logp
0.942
H Acceptors
5
H Donors
0
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈O₅S
Molecular Weight: 250.31
Synonyms: (1r,4r)-methyl 4-(((methylsulfonyl)oxy)methyl)cyclohexanecarboxylate
SMILES: O=C([C@H]1CC[C@H](COS(=O)(C)=O)CC1)OC
Tpsa: 69.67
Logp: 0.942
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:
C₁₀H₁₈O₅S
Molecular Weight:
250.31
Synonyms:
(1r,4r)-methyl 4-(((methylsulfonyl)oxy)methyl)cyclohexanecarboxylate
SMILES:
O=C([C@H]1CC[C@H](COS(=O)(C)=O)CC1)OC
Tpsa:
69.67
Logp:
0.942
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](C)C(C)=O
Tpsa: 55.4
Logp: 1.4886
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
tert-butyl N-[(1S)-1-methyl-2-oxo-propyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](C)C(C)=O
Tpsa:
55.4
Logp:
1.4886
H Acceptors:
3
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C(C1=C(C)OC(N=CN2)=C1C2=O)N
Tpsa: 101.98
Logp: -0.07658
H Acceptors: 4
H Donors: 2
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C(C1=C(C)OC(N=CN2)=C1C2=O)N
Tpsa:
101.98
Logp:
-0.07658
H Acceptors:
4
H Donors:
2
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: C₈H₅FN₂O
Molecular Weight: 164.14
Synonyms: None
SMILES: O=CC1=C(F)C2=NC=CN2C=C1
Tpsa: 34.37
Logp: 1.2859
H Acceptors: 3
H Donors: 0
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:
C₈H₅FN₂O
Molecular Weight:
164.14
Synonyms:
None
SMILES:
O=CC1=C(F)C2=NC=CN2C=C1
Tpsa:
34.37
Logp:
1.2859
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1