CS-0061415
(3-Bromo-1,7-dimethyl-2-oxobicyclo[2.2.1]heptan-7-yl)methanesulfonic acid, ammonia salt
Manufacturer: ChemScene
CAS Number: 74165-69-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0061415-100g | In Stock | ₹ 21,817.80 |
| 500g | CS-0061415-500g | In Stock | ₹ 92,404.80 |
CS-0061415 - 100g
In Stock
Quantity
1
Base Price: ₹ 21,817.80
GST (18%): ₹ 3,927.204
Total Price: ₹ 25,745.004
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈BrNO₄S
Molecular Weight
328.22
Synonyms
Ammonium 3-bromo-2-oxobornane-8-sulphonate
SMILES
CC12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N
Tpsa
106.44
Logp
1.805
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74165-69-8 | Bicyclo[2.2.1]heptane-7-methanesulfonicacid, 2-bromo-4,7-dimethyl-3-oxo-, ammonium salt (1:1) | A2B Chem | -- |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈BrNO₄S
Molecular Weight: 328.22
Synonyms: Ammonium 3-bromo-2-oxobornane-8-sulphonate
SMILES: CC12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N
Tpsa: 106.44
Logp: 1.805
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈BrNO₄S
Molecular Weight:
328.22
Synonyms:
Ammonium 3-bromo-2-oxobornane-8-sulphonate
SMILES:
CC12CCC(C(C1=O)Br)C2(C)CS(=O)(=O)O.N
Tpsa:
106.44
Logp:
1.805
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16652353
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₄BNO₄
Molecular Weight: 387.32
Synonyms: 4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC1(C(OB(C2=CC=C(C=C2)C3CCN(CC3)C(OC(C)(C)C)=O)O1)(C)C)C
Tpsa: 48
Logp: 3.7102
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16652353
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₄BNO₄
Molecular Weight:
387.32
Synonyms:
4-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC1(C(OB(C2=CC=C(C=C2)C3CCN(CC3)C(OC(C)(C)C)=O)O1)(C)C)C
Tpsa:
48
Logp:
3.7102
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₄
Molecular Weight: 207.18
Synonyms: 3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-6-carboxylic acid
SMILES: CC1C(NC2=C(O1)C=CC(C(O)=O)=C2)=O
Tpsa: 75.63
Logp: 1.1042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₄
Molecular Weight:
207.18
Synonyms:
3,4-Dihydro-2-methyl-3-oxo-2H-1,4-benzoxazine-6-carboxylic acid
SMILES:
CC1C(NC2=C(O1)C=CC(C(O)=O)=C2)=O
Tpsa:
75.63
Logp:
1.1042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂
Molecular Weight: 113.11
Synonyms: (4Z)-2,6-difuran-2-yl-3-propylpiperidin-4-one oxime
SMILES: CC1CC(NC1=O)=O
Tpsa: 46.17
Logp: -0.331
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂
Molecular Weight:
113.11
Synonyms:
(4Z)-2,6-difuran-2-yl-3-propylpiperidin-4-one oxime
SMILES:
CC1CC(NC1=O)=O
Tpsa:
46.17
Logp:
-0.331
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0