CS-0341402
8-Methanesulfonyl-8-aza-bicyclo[3.2.1]oct-3-ylamine
Manufacturer: ChemScene
CAS Number: 1249024-78-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341402-1g | In Stock | ₹ 72,127.08 |
| 5g | CS-0341402-5g | In Stock | ₹ 2,86,711.56 |
CS-0341402 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,127.08
GST (18%): ₹ 12,982.874
Total Price: ₹ 85,109.954
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂S
Molecular Weight
204.29
Synonyms
8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES
CS(=O)(=O)N1C2CCC1CC(C2)N
Tpsa
63.4
Logp
-0.0999
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Methanesulfonyl-8-aza-bicyclo[3.2.1]oct-3-ylamine | 1249024-78-9 | MFCD14602631 | 5g | eMolecules | ₹ 2,66,979.71 | |
 | 8-Azabicyclo[3.2.1]octan-3-amine, 8-(methylsulfonyl)- | Aaron Chemicals LLC | ₹ 14,801.88 - ₹ 56,384.04 | |
 | 1249024-78-9 | 8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine | A2B Chem | ₹ 20,363.28 - ₹ 71,613.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂S
Molecular Weight: 204.29
Synonyms: 8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES: CS(=O)(=O)N1C2CCC1CC(C2)N
Tpsa: 63.4
Logp: -0.0999
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂S
Molecular Weight:
204.29
Synonyms:
8-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-3-amine
SMILES:
CS(=O)(=O)N1C2CCC1CC(C2)N
Tpsa:
63.4
Logp:
-0.0999
H Acceptors:
3
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: C₁₆H₃₀BNO₄
Molecular Weight: 311.22
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 56.79
Logp: 3.526
H Acceptors: 4
H Donors: 1
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:
C₁₆H₃₀BNO₄
Molecular Weight:
311.22
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1CC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
56.79
Logp:
3.526
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅Cl₂N₃
Molecular Weight: 248.15
Synonyms: N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES: CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa: 29.33
Logp: 2.20572
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅Cl₂N₃
Molecular Weight:
248.15
Synonyms:
N-Methyl-1-(7-methylimidazo[1,2-a]pyridin-2-yl)methanamine dihydrochloride
SMILES:
CC1=CC2=NC(=CN2C=C1)CNC.Cl.Cl
Tpsa:
29.33
Logp:
2.20572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₂O₂
Molecular Weight: 202.16
Synonyms: Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES: CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa: 52.08
Logp: 1.5909
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₂O₂
Molecular Weight:
202.16
Synonyms:
Ethyl 4-(difluoromethyl)-5-pyrimidinecarboxylate
SMILES:
CCOC(=O)C1=CN=CN=C1C(F)F
Tpsa:
52.08
Logp:
1.5909
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3