CS-0046686
3-Methyl-3,8-diazabicyclo[3.2.1]octane
Manufacturer: ChemScene
CAS Number: 51102-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0046686-100mg | In Stock | ₹ 25,365.00 |
| 250mg | CS-0046686-250mg | In Stock | ₹ 43,165.00 |
| 1g | CS-0046686-1g | In Stock | ₹ 1,07,245.00 |
CS-0046686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,365.00
GST (18%): ₹ 4,565.70
Total Price: ₹ 29,930.70
Purity
98+%
MDL No
MFCD23102152
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
None
SMILES
CN1CC(N2)CCC2C1
Tpsa
15.27
Logp
0.0524
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51102-41-1 | 3-Methyl-3,8-diazabicyclo[3.2.1]octane | A2B Chem | ₹ 27,946.00 - ₹ 1,17,035.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: MFCD23102152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: None
SMILES: CN1CC(N2)CCC2C1
Tpsa: 15.27
Logp: 0.0524
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
MFCD23102152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
None
SMILES:
CN1CC(N2)CCC2C1
Tpsa:
15.27
Logp:
0.0524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃BrN₂OS
Molecular Weight: 231.07
Synonyms: None
SMILES: O=C1NN=CC2=C1C=C(Br)S2
Tpsa: 45.75
Logp: 1.7471
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃BrN₂OS
Molecular Weight:
231.07
Synonyms:
None
SMILES:
O=C1NN=CC2=C1C=C(Br)S2
Tpsa:
45.75
Logp:
1.7471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06217521
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO
Molecular Weight: 85.10
Synonyms: (+/-)-4-Methyl-2-azetidinone
SMILES: O=C1NC(C)C1
Tpsa: 29.1
Logp: -0.1052
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06217521
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO
Molecular Weight:
85.10
Synonyms:
(+/-)-4-Methyl-2-azetidinone
SMILES:
O=C1NC(C)C1
Tpsa:
29.1
Logp:
-0.1052
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂S
Molecular Weight: 180.18
Synonyms: 3-d]pyriMidine-6-carboxylic acid
SMILES: O=C(O)C1=CC2=CN=CN=C2S1
Tpsa: 63.08
Logp: 1.3895
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂S
Molecular Weight:
180.18
Synonyms:
3-d]pyriMidine-6-carboxylic acid
SMILES:
O=C(O)C1=CC2=CN=CN=C2S1
Tpsa:
63.08
Logp:
1.3895
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1