CS-0031399
1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
Manufacturer: ChemScene
CAS Number: 186204-35-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0031399-5g | In Stock | ₹ 1,335.00 |
| 10g | CS-0031399-10g | In Stock | ₹ 1,958.00 |
| 25g | CS-0031399-25g | In Stock | ₹ 4,539.00 |
| 100g | CS-0031399-100g | In Stock | ₹ 16,287.00 |
CS-0031399 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,335.00
GST (18%): ₹ 240.30
Total Price: ₹ 1,575.30
Purity
97%
MDL No
MFCD12923309
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀O₆S₂
Molecular Weight
300.39
Synonyms
1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES
O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa
86.74
Logp
0.7452
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,(R,R)-1,2-Bis(Methanesulphonyloxymethyl)cyclohexane,186204-35-3,25g,Formula:C10H20O6S2,M. Wt. 300.39,>98% | Chemscene | ₹ 4,539.00 | |
 | 186204-35-3 | (R,R)-1,2-Bis(methanesulphonyloxymethyl)cyclohexane | A2B Chem | ₹ 979.00 - ₹ 3,204.00 |
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: 97%
MDL No: MFCD12923309
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀O₆S₂
Molecular Weight: 300.39
Synonyms: 1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES: O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa: 86.74
Logp: 0.7452
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD12923309
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀O₆S₂
Molecular Weight:
300.39
Synonyms:
1,2-Cyclohexanedimethanol, 1,2-dimethanesulfonate, (1R,2R)-
SMILES:
O=S(OC[C@H]1[C@@H](CCCC1)COS(=O)(C)=O)(C)=O
Tpsa:
86.74
Logp:
0.7452
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₂
Molecular Weight: 117.15
Synonyms: 3(S)-Hydroxymethylmorpholine
SMILES: OC[C@@H]1NCCOC1
Tpsa: 41.49
Logp: -1.0329
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₂
Molecular Weight:
117.15
Synonyms:
3(S)-Hydroxymethylmorpholine
SMILES:
OC[C@@H]1NCCOC1
Tpsa:
41.49
Logp:
-1.0329
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClNO₃
Molecular Weight: 167.59
Synonyms: None
SMILES: O=C(O)[C@@H]1CNCCO1.[H]Cl
Tpsa: 58.56
Logp: -0.5188
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClNO₃
Molecular Weight:
167.59
Synonyms:
None
SMILES:
O=C(O)[C@@H]1CNCCO1.[H]Cl
Tpsa:
58.56
Logp:
-0.5188
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD20489339
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₃
Molecular Weight: 280.16
Synonyms: (S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
SMILES: CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C
Tpsa: 38.77
Logp: 2.0172
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20489339
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₃
Molecular Weight:
280.16
Synonyms:
(S)-tert-Butyl 2-(bromomethyl)-morpholine-4-carboxylate
SMILES:
CC(C)(OC(N1CCO[C@@H](C1)CBr)=O)C
Tpsa:
38.77
Logp:
2.0172
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1