CS-0237108
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxyethan-1-one
Manufacturer: ChemScene
CAS Number: 1492291-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237108-50mg | In Stock | ₹ 34,799.00 |
| 100mg | CS-0237108-100mg | In Stock | ₹ 51,798.00 |
| 250mg | CS-0237108-250mg | In Stock | ₹ 74,048.00 |
| 500mg | CS-0237108-500mg | In Stock | ₹ 1,16,946.00 |
| 1g | CS-0237108-1g | In Stock | ₹ 1,49,787.00 |
| 5g | CS-0237108-5g | In Stock | ₹ 4,34,498.00 |
CS-0237108 - 50mg
In Stock
Quantity
1
Base Price: ₹ 34,799.00
GST (18%): ₹ 6,263.82
Total Price: ₹ 41,062.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
SMILES
O=C(N1CC(CN)C1)COC
Tpsa
55.56
Logp
-0.9501
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Related Products
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
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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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: 1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
SMILES: O=C(N1CC(CN)C1)COC
Tpsa: 55.56
Logp: -0.9501
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
1-[3-(aminomethyl)azetidin-1-yl]-2-methoxy-ethanone
SMILES:
O=C(N1CC(CN)C1)COC
Tpsa:
55.56
Logp:
-0.9501
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N(C(C)C)N=C1)O
Tpsa: 55.12
Logp: 2.8292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N(C(C)C)N=C1)O
Tpsa:
55.12
Logp:
2.8292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(C1=C(C2=CC=CC=C2)N(CC)N=C1)O
Tpsa: 55.12
Logp: 2.2682
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=CC=C2)N(CC)N=C1)O
Tpsa:
55.12
Logp:
2.2682
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: NC1=C(CC)N(C(CC)CC)N=C1
Tpsa: 43.84
Logp: 2.3888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
NC1=C(CC)N(C(CC)CC)N=C1
Tpsa:
43.84
Logp:
2.3888
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4