CS-0197777
1-Methyl-2-azabicyclo[2.1.1]hexane
Manufacturer: ChemScene
CAS Number: 98531-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0197777-1g | In Stock | ₹ 96,120.00 |
CS-0197777 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,120.00
GST (18%): ₹ 17,301.60
Total Price: ₹ 1,13,421.60
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N
Molecular Weight
97.16
Synonyms
None
SMILES
CC1(C2)NCC2C1
Tpsa
12.03
Logp
0.7583
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98531-68-1 | 1-methyl-2-azabicyclo[2.1.1]hexane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N
Molecular Weight: 97.16
Synonyms: None
SMILES: CC1(C2)NCC2C1
Tpsa: 12.03
Logp: 0.7583
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N
Molecular Weight:
97.16
Synonyms:
None
SMILES:
CC1(C2)NCC2C1
Tpsa:
12.03
Logp:
0.7583
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈O₄
Molecular Weight: 132.11
Synonyms: 3-(Acetyloxy)propanoic acid
SMILES: O=C(O)CCOC(=O)C
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈O₄
Molecular Weight:
132.11
Synonyms:
3-(Acetyloxy)propanoic acid
SMILES:
O=C(O)CCOC(=O)C
Tpsa:
63.6
Logp:
0.0242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇N₃O₄S
Molecular Weight: 217.20
Synonyms: STK156791
SMILES: [O-][N+](C1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa: 115.33
Logp: -0.2532
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇N₃O₄S
Molecular Weight:
217.20
Synonyms:
STK156791
SMILES:
[O-][N+](C1=CC=C(S(=O)(NN)=O)C=C1)=O
Tpsa:
115.33
Logp:
-0.2532
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrFNO
Molecular Weight: 230.03
Synonyms: 6-BROMO-4-FLUORO-2-OXYINDOLE
SMILES: FC1=C2CC(NC2=CC(Br)=C1)=O
Tpsa: 29.1
Logp: 2.0828
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrFNO
Molecular Weight:
230.03
Synonyms:
6-BROMO-4-FLUORO-2-OXYINDOLE
SMILES:
FC1=C2CC(NC2=CC(Br)=C1)=O
Tpsa:
29.1
Logp:
2.0828
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0