CS-0966703
Methyl 2-(aminooxy)butanoate
Manufacturer: ChemScene
CAS Number: 55388-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0966703-5g | In Stock | ₹ 1,03,784.28 |
CS-0966703 - 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
C₅H₁₁NO₃
Molecular Weight
133.15
Synonyms
None
SMILES
O=C(OC)C(ON)CC
Tpsa
61.55
Logp
-0.1717
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₅H₁₁NO₃
Molecular Weight: 133.15
Synonyms: None
SMILES: O=C(OC)C(ON)CC
Tpsa: 61.55
Logp: -0.1717
H Acceptors: 4
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:
C₅H₁₁NO₃
Molecular Weight:
133.15
Synonyms:
None
SMILES:
O=C(OC)C(ON)CC
Tpsa:
61.55
Logp:
-0.1717
H Acceptors:
4
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: C₁₁H₁₃NO₂S
Molecular Weight: 223.29
Synonyms: None
SMILES: O=S1(=O)C=C(NC2=CC=C(C=C2)C)CC1
Tpsa: 46.17
Logp: 2.06682
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:
C₁₁H₁₃NO₂S
Molecular Weight:
223.29
Synonyms:
None
SMILES:
O=S1(=O)C=C(NC2=CC=C(C=C2)C)CC1
Tpsa:
46.17
Logp:
2.06682
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: C₁₀H₁₆O
Molecular Weight: 152.23
Synonyms: None
SMILES: O=C1C(=CC(C)C1)CC(C)C
Tpsa: 17.07
Logp: 2.5678
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₆O
Molecular Weight:
152.23
Synonyms:
None
SMILES:
O=C1C(=CC(C)C1)CC(C)C
Tpsa:
17.07
Logp:
2.5678
H Acceptors:
1
H Donors:
0
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: C₂₁H₂₁NO₄S
Molecular Weight: 383.46
Synonyms: None
SMILES: O=C(O)CCN(C=1C=C(C=C(C1)C)C)S(=O)(=O)C=2C=CC=3C=CC=CC3C2
Tpsa: 74.68
Logp: 4.12664
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄S
Molecular Weight:
383.46
Synonyms:
None
SMILES:
O=C(O)CCN(C=1C=C(C=C(C1)C)C)S(=O)(=O)C=2C=CC=3C=CC=CC3C2
Tpsa:
74.68
Logp:
4.12664
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6