CS-0251961
2-(But-3-en-1-yloxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 566189-47-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251961-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0251961-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0251961-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0251961-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0251961-1g | In Stock | ₹ 38,159.76 |
| 5g | CS-0251961-5g | In Stock | ₹ 1,10,286.84 |
| 10g | CS-0251961-10g | In Stock | ₹ 1,63,505.16 |
CS-0251961 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
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
None
SMILES
CC(OCCC=C)C(O)=O
Tpsa
46.53
Logp
1.0522
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 566189-47-7 | 2-(but-3-en-1-yloxy)propanoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: None
SMILES: CC(OCCC=C)C(O)=O
Tpsa: 46.53
Logp: 1.0522
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
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:
None
SMILES:
CC(OCCC=C)C(O)=O
Tpsa:
46.53
Logp:
1.0522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄
Molecular Weight: 186.21
Synonyms: None
SMILES: NC1=NC(C2=CC=C(C)C=C2)=CN=N1
Tpsa: 64.69
Logp: 1.42922
H Acceptors: 4
H Donors: 1
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:
C₁₀H₁₀N₄
Molecular Weight:
186.21
Synonyms:
None
SMILES:
NC1=NC(C2=CC=C(C)C=C2)=CN=N1
Tpsa:
64.69
Logp:
1.42922
H Acceptors:
4
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: C₁₀H₁₀N₄O
Molecular Weight: 202.21
Synonyms: 5-(4-METHOXY-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES: COC1=CC=C(C=C1)C2=CN=NC(=N)N2
Tpsa: 74.65
Logp: 0.95977
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₀N₄O
Molecular Weight:
202.21
Synonyms:
5-(4-METHOXY-PHENYL)-[1,2,4]TRIAZIN-3-YLAMINE
SMILES:
COC1=CC=C(C=C1)C2=CN=NC(=N)N2
Tpsa:
74.65
Logp:
0.95977
H Acceptors:
4
H Donors:
2
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: C₉H₆Cl₂N₄
Molecular Weight: 241.08
Synonyms: None
SMILES: NC1=NC(C2=CC(Cl)=CC=C2Cl)=CN=N1
Tpsa: 64.69
Logp: 2.4276
H Acceptors: 4
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:
C₉H₆Cl₂N₄
Molecular Weight:
241.08
Synonyms:
None
SMILES:
NC1=NC(C2=CC(Cl)=CC=C2Cl)=CN=N1
Tpsa:
64.69
Logp:
2.4276
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1