CS-0053700
2-(Methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane
Manufacturer: ChemScene
CAS Number: 944068-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0053700-5g | In Stock | ₹ 2,82,176.88 |
CS-0053700 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,82,176.88
GST (18%): ₹ 50,791.838
Total Price: ₹ 3,32,968.718
Purity
98%
MDL No
MFCD22690737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O₂S
Molecular Weight
176.24
Synonyms
2-(Methylsulphonyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES
O=S(N1C(C2)CNC2C1)(C)=O
Tpsa
49.41
Logp
-1.0079
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944068-43-3 | 2-(Methylsulfonyl)-2,5-diazabicyclo[2.2.1]heptane | A2B Chem | ₹ 42,780.00 - ₹ 1,00,533.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD22690737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: 2-(Methylsulphonyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES: O=S(N1C(C2)CNC2C1)(C)=O
Tpsa: 49.41
Logp: -1.0079
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22690737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
2-(Methylsulphonyl)-2,5-diazabicyclo[2.2.1]heptane
SMILES:
O=S(N1C(C2)CNC2C1)(C)=O
Tpsa:
49.41
Logp:
-1.0079
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18273619
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: (3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone
SMILES: O=C(C1(C)CNCC1)N2CCCC2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18273619
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
(3-Methyl-3-pyrrolidinyl)-1-pyrrolidinyl-methanone
SMILES:
O=C(C1(C)CNCC1)N2CCCC2
Tpsa:
32.34
Logp:
0.6084
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22581537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClN₅O
Molecular Weight: 253.69
Synonyms: 4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES: CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa: 56.07
Logp: 0.8533
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22581537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClN₅O
Molecular Weight:
253.69
Synonyms:
4-(2-Chloro-9-methyl-purin-6-yl)morpholine
SMILES:
CN1C=NC2=C(N3CCOCC3)N=C(Cl)N=C12
Tpsa:
56.07
Logp:
0.8533
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFNO₄
Molecular Weight: 264.01
Synonyms: 2-bromo-3-carboxy-4-fluoronitrobenzene
SMILES: O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa: 80.44
Logp: 2.1946
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFNO₄
Molecular Weight:
264.01
Synonyms:
2-bromo-3-carboxy-4-fluoronitrobenzene
SMILES:
O=C(O)C1=C(F)C=CC([N+]([O-])=O)=C1Br
Tpsa:
80.44
Logp:
2.1946
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2