CS-D0217
6-Oxa-3-azabicyclo[3.1.1]heptane tosylate
Manufacturer: ChemScene
CAS Number: 1339953-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0217-100mg | In Stock | ₹ 7,387.00 |
| 250mg | CS-D0217-250mg | In Stock | ₹ 10,057.00 |
| 1g | CS-D0217-1g | In Stock | ₹ 24,297.00 |
| 5g | CS-D0217-5g | In Stock | ₹ 93,717.00 |
| 10g | CS-D0217-10g | In Stock | ₹ 1,56,017.00 |
CS-D0217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,387.00
GST (18%): ₹ 1,329.66
Total Price: ₹ 8,716.66
Purity
97%
MDL No
MFCD27665413
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₄S
Molecular Weight
271.33
Synonyms
6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES
OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa
75.63
Logp
0.98882
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: MFCD27665413
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄S
Molecular Weight: 271.33
Synonyms: 6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES: OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa: 75.63
Logp: 0.98882
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27665413
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄S
Molecular Weight:
271.33
Synonyms:
6-Oxa-3-azabicyclo[3.1.1]heptane, 4-methylbenzenesulfonate
SMILES:
OS(=O)(C1=CC=C(C)C=C1)=O.C2(C3)CNCC3O2
Tpsa:
75.63
Logp:
0.98882
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00064516
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆O₄
Molecular Weight: 130.10
Synonyms: (S)-(+)-γ-Carboxy-γ-butyrolactone
SMILES: O=C([C@H](CC1)OC1=O)O
Tpsa: 63.6
Logp: -0.2234
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00064516
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆O₄
Molecular Weight:
130.10
Synonyms:
(S)-(+)-γ-Carboxy-γ-butyrolactone
SMILES:
O=C([C@H](CC1)OC1=O)O
Tpsa:
63.6
Logp:
-0.2234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06738769
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: 5-Bromo-1H-benzoimidazole-2-carboxylic acid
SMILES: O=C(C1=NC2=CC(Br)=CC=C2N1)O
Tpsa: 65.98
Logp: 2.0236
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738769
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
5-Bromo-1H-benzoimidazole-2-carboxylic acid
SMILES:
O=C(C1=NC2=CC(Br)=CC=C2N1)O
Tpsa:
65.98
Logp:
2.0236
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06761759
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂N
Molecular Weight: 157.16
Synonyms: Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES: FC1=C(F)C=CC([C@H](C)N)=C1
Tpsa: 26.02
Logp: 1.9845
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06761759
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₂N
Molecular Weight:
157.16
Synonyms:
Benzenemethanamine, 3,4-difluoro-alpha-methyl-, (alphaS)- (9CI)
SMILES:
FC1=C(F)C=CC([C@H](C)N)=C1
Tpsa:
26.02
Logp:
1.9845
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1