CS-0318029
Sodium (7,7-dimethyl-2-oxobicyclo[2.2.1]Heptan-1-yl)methanesulfonate
Manufacturer: ChemScene
CAS Number: 34850-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0318029-5g | In Stock | ₹ 6,052.00 |
| 25g | CS-0318029-25g | In Stock | ₹ 11,125.00 |
CS-0318029 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅NaO₄S
Molecular Weight
254.28
Synonyms
Sodium camphorsulfonate
SMILES
CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.[Na+]
Tpsa
74.27
Logp
-2.069
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34850-66-3 | Sodium (7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonate | A2B Chem | ₹ 2,848.00 - ₹ 26,433.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₁₅NaO₄S
Molecular Weight: 254.28
Synonyms: Sodium camphorsulfonate
SMILES: CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.[Na+]
Tpsa: 74.27
Logp: -2.069
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅NaO₄S
Molecular Weight:
254.28
Synonyms:
Sodium camphorsulfonate
SMILES:
CC1(C)C2CCC1(CS(=O)(=O)[O-])C(=O)C2.[Na+]
Tpsa:
74.27
Logp:
-2.069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: ST5435313
SMILES: CC1=CC(C)=C(OCC(NN)=O)C(C)=C1
Tpsa: 64.35
Logp: 0.98056
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
ST5435313
SMILES:
CC1=CC(C)=C(OCC(NN)=O)C(C)=C1
Tpsa:
64.35
Logp:
0.98056
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: None
SMILES: COCCCNC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa: 81.47
Logp: 1.3611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
None
SMILES:
COCCCNC(C1=CC=CC=C1[N+]([O-])=O)=O
Tpsa:
81.47
Logp:
1.3611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O₃
Molecular Weight: 282.29
Synonyms: 2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide
SMILES: O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa: 64.24
Logp: 2.3632
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₄N₂O₃
Molecular Weight:
282.29
Synonyms:
2-(3-Formyl-indol-1-yl)-N-furan-2-ylmethyl-acetamide
SMILES:
O=C(NCC1=CC=CO1)CN2C=C(C=O)C3=CC=CC=C32
Tpsa:
64.24
Logp:
2.3632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5