CS-W021054
((1S,3S,4S)-3-Bromo-7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate
Manufacturer: ChemScene
CAS Number: 209736-59-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W021054-5g | In Stock | ₹ 7,785.96 |
| 10g | CS-W021054-10g | In Stock | ₹ 12,491.76 |
| 25g | CS-W021054-25g | In Stock | ₹ 25,496.88 |
| 100g | CS-W021054-100g | In Stock | ₹ 55,100.64 |
CS-W021054 - 5g
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
98%
MDL No
MFCD00167452
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇BrO₅S
Molecular Weight
329.21
Synonyms
D-3-Bromocamphor-10-Sulfonic Acid Monohydrate
SMILES
O=S(C[C@@]1(C2(C)C)C([C@@H](Br)[C@@]2([H])CC1)=O)(O)=O.[H]O[H]
Tpsa
102.94
Logp
0.8183
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / ((1S3S4S)-3-Bromo-77-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonic acid hydrate / 250mg / 552646223 / A207012 / / 209736-59-4 / MFCD00167452 / 329.210 / C10H17BrO5S | eMolecules | ₹ 2,503.49 | |
 | 209736-59-4 | D-3-Bromocamphor-10-sulfonic acid monohydrate | A2B Chem | ₹ 941.16 - ₹ 60,747.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00167452
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇BrO₅S
Molecular Weight: 329.21
Synonyms: D-3-Bromocamphor-10-Sulfonic Acid Monohydrate
SMILES: O=S(C[C@@]1(C2(C)C)C([C@@H](Br)[C@@]2([H])CC1)=O)(O)=O.[H]O[H]
Tpsa: 102.94
Logp: 0.8183
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00167452
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇BrO₅S
Molecular Weight:
329.21
Synonyms:
D-3-Bromocamphor-10-Sulfonic Acid Monohydrate
SMILES:
O=S(C[C@@]1(C2(C)C)C([C@@H](Br)[C@@]2([H])CC1)=O)(O)=O.[H]O[H]
Tpsa:
102.94
Logp:
0.8183
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09864389
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: [1-(Aminomethyl)cyclobutyl]methanol
SMILES: OCC1(CN)CCC1
Tpsa: 46.25
Logp: 0.1077
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09864389
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
[1-(Aminomethyl)cyclobutyl]methanol
SMILES:
OCC1(CN)CCC1
Tpsa:
46.25
Logp:
0.1077
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13184074
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 1,2,3,4-Tetrahydro-2-quinolinemethanol
SMILES: OCC1CCC2=C(N1)C=CC=C2
Tpsa: 32.26
Logp: 1.4056
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD13184074
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
1,2,3,4-Tetrahydro-2-quinolinemethanol
SMILES:
OCC1CCC2=C(N1)C=CC=C2
Tpsa:
32.26
Logp:
1.4056
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00000138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: vic-Styrene dibromide
SMILES: BrCC(C1=CC=CC=C1)Br
Tpsa: 0
Logp: 3.5175
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00000138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
vic-Styrene dibromide
SMILES:
BrCC(C1=CC=CC=C1)Br
Tpsa:
0
Logp:
3.5175
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2