CS-0235430
3-Phenyl-2-[(prop-2-en-1-yl)amino]propanoic acid
Manufacturer: ChemScene
CAS Number: 14463-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235430-50mg | In Stock | ₹ 22,962.00 |
| 100mg | CS-0235430-100mg | In Stock | ₹ 34,354.00 |
| 250mg | CS-0235430-250mg | In Stock | ₹ 49,128.00 |
| 500mg | CS-0235430-500mg | In Stock | ₹ 77,430.00 |
| 1g | CS-0235430-1g | In Stock | ₹ 99,235.00 |
| 5g | CS-0235430-5g | In Stock | ₹ 2,87,737.00 |
CS-0235430 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,962.00
GST (18%): ₹ 4,133.16
Total Price: ₹ 27,095.16
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NO₂
Molecular Weight
205.25
Synonyms
None
SMILES
O=C(O)C(NCC=C)CC1=CC=CC=C1
Tpsa
49.33
Logp
1.4579
H Acceptors
2
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14463-99-1 | 3-phenyl-2-[(prop-2-en-1-yl)amino]propanoic acid | A2B Chem | ₹ 32,485.00 - ₹ 1,23,265.00 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(O)C(NCC=C)CC1=CC=CC=C1
Tpsa: 49.33
Logp: 1.4579
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(O)C(NCC=C)CC1=CC=CC=C1
Tpsa:
49.33
Logp:
1.4579
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅N₃O₄S
Molecular Weight: 203.18
Synonyms: None
SMILES: O=S(C1=NC=CC([N+]([O-])=O)=C1)(N)=O
Tpsa: 116.19
Logp: -0.3628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅N₃O₄S
Molecular Weight:
203.18
Synonyms:
None
SMILES:
O=S(C1=NC=CC([N+]([O-])=O)=C1)(N)=O
Tpsa:
116.19
Logp:
-0.3628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₄O
Molecular Weight: 204.11
Synonyms: 2-(Trifluoromethyl)-3H-purin-6(7H)-one
SMILES: C1=NC2=C(N1)N=C(C(F)(F)F)N=C2O
Tpsa: 74.69
Logp: 1.0773
H Acceptors: 4
H Donors: 2
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:
C₆H₃F₃N₄O
Molecular Weight:
204.11
Synonyms:
2-(Trifluoromethyl)-3H-purin-6(7H)-one
SMILES:
C1=NC2=C(N1)N=C(C(F)(F)F)N=C2O
Tpsa:
74.69
Logp:
1.0773
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₄S₂
Molecular Weight: 283.75
Synonyms: 2-Chlorsulfonylbenzol-sulfondimethylamid
SMILES: O=S(C1=CC=CC=C1S(=O)(N(C)C)=O)(Cl)=O
Tpsa: 71.52
Logp: 0.8644
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀ClNO₄S₂
Molecular Weight:
283.75
Synonyms:
2-Chlorsulfonylbenzol-sulfondimethylamid
SMILES:
O=S(C1=CC=CC=C1S(=O)(N(C)C)=O)(Cl)=O
Tpsa:
71.52
Logp:
0.8644
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3