CS-0038697
1,4-Diazabicyclo[2.2.2]octane 4-methylbenzenesulfonate
Manufacturer: ChemScene
CAS Number: 34985-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0038697-1g | In Stock | ₹ 5,390.28 |
CS-0038697 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₃S
Molecular Weight
284.38
Synonyms
1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa
60.85
Logp
0.85932
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34985-57-4 | 1,4-Diazabicyclo[2.2.2]octane 4-methylbenzenesulfonate | A2B Chem | ₹ 7,358.16 - ₹ 20,448.84 |
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: C₁₃H₂₀N₂O₃S
Molecular Weight: 284.38
Synonyms: 1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa: 60.85
Logp: 0.85932
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₀N₂O₃S
Molecular Weight:
284.38
Synonyms:
1,4-Diazabicyclo[2.2.2]Octane Tosilate
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)O.C1CN2CCN1CC2
Tpsa:
60.85
Logp:
0.85932
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES: CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa: 59.3
Logp: 1.2367
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
1-methyl-4-oxoquinoline-3-carboxylic acid
SMILES:
CN1C=C(C(=O)C2=C1C=CC=C2)C(=O)O
Tpsa:
59.3
Logp:
1.2367
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: CC1(C)O[C@@H]2C=CC(=O)[C@@H]2O1
Tpsa: 35.53
Logp: 0.6454
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
CC1(C)O[C@@H]2C=CC(=O)[C@@H]2O1
Tpsa:
35.53
Logp:
0.6454
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD10698083
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClN₂
Molecular Weight: 152.58
Synonyms: IMidazo[1,2-a]pyridine, 5-chloro- (HCl salt)
SMILES: C1=CC2=NC=CN2C(=C1)Cl
Tpsa: 17.3
Logp: 1.9877
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698083
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClN₂
Molecular Weight:
152.58
Synonyms:
IMidazo[1,2-a]pyridine, 5-chloro- (HCl salt)
SMILES:
C1=CC2=NC=CN2C(=C1)Cl
Tpsa:
17.3
Logp:
1.9877
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0