CS-0246303
1-(3-Aminoazetidin-1-yl)-2-methylpropan-2-ol
Manufacturer: ChemScene
CAS Number: 1482146-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246303-50mg | In Stock | ₹ 39,783.00 |
| 100mg | CS-0246303-100mg | In Stock | ₹ 59,363.00 |
| 250mg | CS-0246303-250mg | In Stock | ₹ 84,906.00 |
| 500mg | CS-0246303-500mg | In Stock | ₹ 1,33,678.00 |
| 1g | CS-0246303-1g | In Stock | ₹ 1,71,503.00 |
| 5g | CS-0246303-5g | In Stock | ₹ 4,97,332.00 |
CS-0246303 - 50mg
In Stock
Quantity
1
Base Price: ₹ 39,783.00
GST (18%): ₹ 7,160.94
Total Price: ₹ 46,943.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂O
Molecular Weight
144.21
Synonyms
None
SMILES
CC(O)(C)CN1CC(N)C1
Tpsa
49.49
Logp
-0.5998
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1482146-49-5 | 1-(3-aminoazetidin-1-yl)-2-methylpropan-2-ol | A2B Chem | ₹ 52,510.00 - ₹ 2,09,328.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅱ
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: CC(O)(C)CN1CC(N)C1
Tpsa: 49.49
Logp: -0.5998
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
CC(O)(C)CN1CC(N)C1
Tpsa:
49.49
Logp:
-0.5998
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 2,3-DIHYDRO-2,2-DIMETHYL-1H-INDOLE
SMILES: CC1(C)NC2=C(C=CC=C2)C1
Tpsa: 12.03
Logp: 2.4332
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
2,3-DIHYDRO-2,2-DIMETHYL-1H-INDOLE
SMILES:
CC1(C)NC2=C(C=CC=C2)C1
Tpsa:
12.03
Logp:
2.4332
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₅O₂
Molecular Weight: 195.18
Synonyms: None
SMILES: O=C1C=C(COC)NC2=NC(N)=NN12
Tpsa: 98.3
Logp: -0.8538
H Acceptors: 6
H Donors: 2
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:
C₇H₉N₅O₂
Molecular Weight:
195.18
Synonyms:
None
SMILES:
O=C1C=C(COC)NC2=NC(N)=NN12
Tpsa:
98.3
Logp:
-0.8538
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrINO
Molecular Weight: 349.95
Synonyms: None
SMILES: O=C1NC=C(I)C2=C1C=CC(Br)=C2
Tpsa: 32.86
Logp: 2.8952
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrINO
Molecular Weight:
349.95
Synonyms:
None
SMILES:
O=C1NC=C(I)C2=C1C=CC(Br)=C2
Tpsa:
32.86
Logp:
2.8952
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0