CS-0512945
3-(Oxetan-3-yloxy)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1554658-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512945-1g | In Stock | ₹ 81,079.00 |
CS-0512945 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,079.00
GST (18%): ₹ 14,594.22
Total Price: ₹ 95,673.22
Purity
98%
MDL No
MFCD21848734
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₃NO₂
Molecular Weight
131.17
Synonyms
None
SMILES
NCCCOC1COC1
Tpsa
44.48
Logp
-0.2494
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554658-55-7 | 3-(3-aminopropoxy)oxetane | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD21848734
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: None
SMILES: NCCCOC1COC1
Tpsa: 44.48
Logp: -0.2494
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21848734
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
None
SMILES:
NCCCOC1COC1
Tpsa:
44.48
Logp:
-0.2494
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₂
Molecular Weight: 230.06
Synonyms: None
SMILES: O=C(O)C1=C(C)C=CC(Br)=C1N
Tpsa: 63.32
Logp: 2.03792
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrNO₂
Molecular Weight:
230.06
Synonyms:
None
SMILES:
O=C(O)C1=C(C)C=CC(Br)=C1N
Tpsa:
63.32
Logp:
2.03792
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756052
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂OS
Molecular Weight: 166.20
Synonyms: 4-AMino-benzooxazole-2-thiol
SMILES: SC1=NC2=C(N)C=CC=C2O1
Tpsa: 52.05
Logp: 1.6987
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12756052
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂OS
Molecular Weight:
166.20
Synonyms:
4-AMino-benzooxazole-2-thiol
SMILES:
SC1=NC2=C(N)C=CC=C2O1
Tpsa:
52.05
Logp:
1.6987
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₄Cl₂N₂
Molecular Weight: 243.22
Synonyms: None
SMILES: CC(N1CCNCC1)CC(C)C.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.1698
H Acceptors: 2
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:
C₁₀H₂₄Cl₂N₂
Molecular Weight:
243.22
Synonyms:
None
SMILES:
CC(N1CCNCC1)CC(C)C.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.1698
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3