CS-0974305
Methyl 2-(aminooxy)propanoate
Manufacturer: ChemScene
CAS Number: 91666-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0974305-5g | In Stock | ₹ 1,03,784.28 |
CS-0974305 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,784.28
GST (18%): ₹ 18,681.17
Total Price: ₹ 1,22,465.45
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₉NO₃
Molecular Weight
119.12
Synonyms
None
SMILES
O=C(OC)C(ON)C
Tpsa
61.55
Logp
-0.5618
H Acceptors
4
H Donors
1
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2926
Class
4.1,6.1
Packing Group
Ⅲ
Hazard Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₃
Molecular Weight: 119.12
Synonyms: None
SMILES: O=C(OC)C(ON)C
Tpsa: 61.55
Logp: -0.5618
H Acceptors: 4
H Donors: 1
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:
C₄H₉NO₃
Molecular Weight:
119.12
Synonyms:
None
SMILES:
O=C(OC)C(ON)C
Tpsa:
61.55
Logp:
-0.5618
H Acceptors:
4
H Donors:
1
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: C₁₁H₇FO₂S
Molecular Weight: 222.24
Synonyms: None
SMILES: O=C(O)C=1SC=C(C1)C=2C=CC(F)=CC2
Tpsa: 37.3
Logp: 3.2524
H Acceptors: 2
H Donors: 1
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:
C₁₁H₇FO₂S
Molecular Weight:
222.24
Synonyms:
None
SMILES:
O=C(O)C=1SC=C(C1)C=2C=CC(F)=CC2
Tpsa:
37.3
Logp:
3.2524
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: None
SMILES: N#CC1=NC(Cl)=C(C(=O)O)C(=C1)C
Tpsa: 73.98
Logp: 1.6133
H Acceptors: 3
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:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
None
SMILES:
N#CC1=NC(Cl)=C(C(=O)O)C(=C1)C
Tpsa:
73.98
Logp:
1.6133
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO₃
Molecular Weight: 259.10
Synonyms: None
SMILES: BrCC(O)C1=CC=C2OCCOC2=C1
Tpsa: 38.69
Logp: 1.8861
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁BrO₃
Molecular Weight:
259.10
Synonyms:
None
SMILES:
BrCC(O)C1=CC=C2OCCOC2=C1
Tpsa:
38.69
Logp:
1.8861
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2