CS-0120005
3-(Allyloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 22577-15-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120005-1g | In Stock | ₹ 6,160.32 |
| 5g | CS-0120005-5g | In Stock | ₹ 20,705.52 |
| 10g | CS-0120005-10g | In Stock | ₹ 34,395.12 |
CS-0120005 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,160.32
GST (18%): ₹ 1,108.858
Total Price: ₹ 7,269.178
Purity
95%
MDL No
MFCD00039537
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀O₃
Molecular Weight
130.14
Synonyms
3-Allyloxypropionic Acid
SMILES
O=C(O)CCOCC=C
Tpsa
46.53
Logp
0.6637
H Acceptors
2
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD00039537
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: 3-Allyloxypropionic Acid
SMILES: O=C(O)CCOCC=C
Tpsa: 46.53
Logp: 0.6637
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00039537
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
3-Allyloxypropionic Acid
SMILES:
O=C(O)CCOCC=C
Tpsa:
46.53
Logp:
0.6637
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD05663669
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₃₃N₃O₇
Molecular Weight: 571.62
Synonyms: N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine
SMILES: O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa: 121.14
Logp: 3.876
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 10
Purity:
97%
MDL No:
MFCD05663669
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₃₃N₃O₇
Molecular Weight:
571.62
Synonyms:
N4-Acetyl-2'-deoxy-5'-O-DMT-cytidine
SMILES:
O[C@H]1C[C@H](N2C(N=C(NC(C)=O)C=C2)=O)O[C@@H]1COC(C3=CC=C(OC)C=C3)(C4=CC=C(OC)C=C4)C5=CC=CC=C5
Tpsa:
121.14
Logp:
3.876
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
10
Purity: 97%
MDL No: MFCD00005225
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₃N₃O₂
Molecular Weight: 101.06
Synonyms: Bicarbamimide
SMILES: O=C(N1)NNC1=O
Tpsa: 81.51
Logp: -1.6087
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005225
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₃N₃O₂
Molecular Weight:
101.06
Synonyms:
Bicarbamimide
SMILES:
O=C(N1)NNC1=O
Tpsa:
81.51
Logp:
-1.6087
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00270205
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅NO₄
Molecular Weight: 367.44
Synonyms: Fmoc-D-homoleucine
SMILES: CC(C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa: 75.63
Logp: 4.4145
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00270205
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅NO₄
Molecular Weight:
367.44
Synonyms:
Fmoc-D-homoleucine
SMILES:
CC(C)CC[C@H](C(O)=O)NC(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O
Tpsa:
75.63
Logp:
4.4145
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7