CS-0153884
Sodium ((1S,4R)-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 21791-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0153884-100g | In Stock | ₹ 5,048.04 |
| 500g | CS-0153884-500g | In Stock | ₹ 14,202.96 |
| 1000g | CS-0153884-1000g | In Stock | ₹ 22,587.84 |
CS-0153884 - 100g
In Stock
Quantity
1
Base Price: ₹ 5,048.04
GST (18%): ₹ 908.647
Total Price: ₹ 5,956.687
Purity
97%
MDL No
MFCD00216827
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NaO₄S
Molecular Weight
254.28
Synonyms
SODIUM(+)-10-CAMOPHORSULFONATE
SMILES
C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]
Tpsa
71.44
Logp
0.6211
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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: 97%
MDL No: MFCD00216827
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NaO₄S
Molecular Weight: 254.28
Synonyms: SODIUM(+)-10-CAMOPHORSULFONATE
SMILES: C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]
Tpsa: 71.44
Logp: 0.6211
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00216827
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NaO₄S
Molecular Weight:
254.28
Synonyms:
SODIUM(+)-10-CAMOPHORSULFONATE
SMILES:
C(S(=O)(=O)O)[C@@]12C(C)(C)[C@@H](CC1=O)CC2.[Na]
Tpsa:
71.44
Logp:
0.6211
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00064576
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: (7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
SMILES: CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2
Tpsa: 46.5
Logp: 1.5971
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00064576
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
(7S)-10,10-DIMETHYL-3-THIA-4-AZATRICYCLO[5.2.1.01,5]DEC-4-ENE-3,3-DIOXIDE
SMILES:
CC1(C)[C@@H]2CC[C@]13CS(=O)(=O)N=C3C2
Tpsa:
46.5
Logp:
1.5971
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08460201
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉F₃N₂O₂
Molecular Weight: 270.21
Synonyms: n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES: CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa: 65.42
Logp: 2.30448
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08460201
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉F₃N₂O₂
Molecular Weight:
270.21
Synonyms:
n-[4-cyano-3-trifluoromethy phenyl]-2-oxirane carboxamide
SMILES:
CC1(C(NC2=CC(C(F)(F)F)=C(C#N)C=C2)=O)CO1
Tpsa:
65.42
Logp:
2.30448
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12196527
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₂
Molecular Weight: 256.10
Synonyms: 6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES: CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa: 38.33
Logp: 2.5586
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12196527
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₂
Molecular Weight:
256.10
Synonyms:
6-bromo-2,2-dimethyl-4H-benzo[1,4]oxazin-3-one
SMILES:
CC1(C(NC2=C(O1)C=CC(Br)=C2)=O)C
Tpsa:
38.33
Logp:
2.5586
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0