CS-0509488
Methyl 2-(allyloxy)propanoate
Manufacturer: ChemScene
CAS Number: 114209-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509488-5g | In Stock | ₹ 1,02,973.00 |
| 10g | CS-0509488-10g | In Stock | ₹ 1,23,532.00 |
CS-0509488 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,02,973.00
GST (18%): ₹ 18,535.14
Total Price: ₹ 1,21,508.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂O₃
Molecular Weight
144.17
Synonyms
rac-2-Methyl-3-oxa-5-hexensaeure-methylester
SMILES
CC(OCC=C)C(OC)=O
Tpsa
35.53
Logp
0.7505
H Acceptors
3
H Donors
0
Rotatable Bonds
4
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: rac-2-Methyl-3-oxa-5-hexensaeure-methylester
SMILES: CC(OCC=C)C(OC)=O
Tpsa: 35.53
Logp: 0.7505
H Acceptors: 3
H Donors: 0
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:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
rac-2-Methyl-3-oxa-5-hexensaeure-methylester
SMILES:
CC(OCC=C)C(OC)=O
Tpsa:
35.53
Logp:
0.7505
H Acceptors:
3
H Donors:
0
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: N#CC1=C(C)C(Br)=CN(C)C1=O
Tpsa: 45.79
Logp: 1.3279
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
N#CC1=C(C)C(Br)=CN(C)C1=O
Tpsa:
45.79
Logp:
1.3279
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₄BrN₃
Molecular Weight: 256.14
Synonyms: None
SMILES: CN1CCN(C2=CC(Br)=NC=C2)CC1
Tpsa: 19.37
Logp: 1.5959
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₄BrN₃
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CN1CCN(C2=CC(Br)=NC=C2)CC1
Tpsa:
19.37
Logp:
1.5959
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12028391
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉N₃O₃
Molecular Weight: 217.27
Synonyms: tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
SMILES: O=C(OC(C)(C)C)N(CCC(NO)=N)C
Tpsa: 88.15
Logp: 0.9898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12028391
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉N₃O₃
Molecular Weight:
217.27
Synonyms:
tert-butyl [(3Z)-3-amino-3-(hydroxyimino)propyl]methylcarbamate
SMILES:
O=C(OC(C)(C)C)N(CCC(NO)=N)C
Tpsa:
88.15
Logp:
0.9898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3