CS-0953613
Butyl 2-(aminooxy)-3-methoxypropanoate
Manufacturer: ChemScene
CAS Number: 2059966-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953613-5g | In Stock | ₹ 3,48,613.00 |
CS-0953613 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,48,613.00
GST (18%): ₹ 62,750.34
Total Price: ₹ 4,11,363.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₄
Molecular Weight
191.22
Synonyms
None
SMILES
O=C(OCCCC)C(ON)COC
Tpsa
70.78
Logp
0.235
H Acceptors
5
H Donors
1
Rotatable Bonds
7
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: C₈H₁₇NO₄
Molecular Weight: 191.22
Synonyms: None
SMILES: O=C(OCCCC)C(ON)COC
Tpsa: 70.78
Logp: 0.235
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₄
Molecular Weight:
191.22
Synonyms:
None
SMILES:
O=C(OCCCC)C(ON)COC
Tpsa:
70.78
Logp:
0.235
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈F₂
Molecular Weight: 176.25
Synonyms: None
SMILES: FC1(F)CC(C)CCC1C(C)C
Tpsa: 0
Logp: 3.7139
H Acceptors: 0
H Donors: 0
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:
C₁₀H₁₈F₂
Molecular Weight:
176.25
Synonyms:
None
SMILES:
FC1(F)CC(C)CCC1C(C)C
Tpsa:
0
Logp:
3.7139
H Acceptors:
0
H Donors:
0
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: OC1(CC2=NC(=NO2)C(C)(C)C)CCOC(C)C1
Tpsa: 68.38
Logp: 1.8396
H Acceptors: 5
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
OC1(CC2=NC(=NO2)C(C)(C)C)CCOC(C)C1
Tpsa:
68.38
Logp:
1.8396
H Acceptors:
5
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: C₉H₁₃N₅O₃
Molecular Weight: 239.23
Synonyms: None
SMILES: O=C1C(OC(C)C)=C(N=C2NC(=NN12)N)OC
Tpsa: 107.53
Logp: -0.2044
H Acceptors: 7
H Donors: 2
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:
C₉H₁₃N₅O₃
Molecular Weight:
239.23
Synonyms:
None
SMILES:
O=C1C(OC(C)C)=C(N=C2NC(=NN12)N)OC
Tpsa:
107.53
Logp:
-0.2044
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
3