CS-0026799
Selurampanel
Manufacturer: ChemScene
CAS Number: 912574-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 mg | CS-0026799-1-mg | In Stock | ₹ 20,470.00 |
| 5 mg | CS-0026799-5-mg | In Stock | ₹ 48,060.00 |
CS-0026799 - 1 mg
In Stock
Quantity
1
Base Price: ₹ 20,470.00
GST (18%): ₹ 3,684.60
Total Price: ₹ 24,154.60
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉N₅O₄S
Molecular Weight
377.42
Synonyms
BGG 492
SMILES
CC(C1=C(C2=CC=NN2C)C=C3C(NC(N(NS(C)(=O)=O)C3=O)=O)=C1)C
Tpsa
118.85
Logp
0.7168
H Acceptors
7
H Donors
2
Rotatable Bonds
4
SAFETY INFORMATION
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉N₅O₄S
Molecular Weight: 377.42
Synonyms: BGG 492
SMILES: CC(C1=C(C2=CC=NN2C)C=C3C(NC(N(NS(C)(=O)=O)C3=O)=O)=C1)C
Tpsa: 118.85
Logp: 0.7168
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉N₅O₄S
Molecular Weight:
377.42
Synonyms:
BGG 492
SMILES:
CC(C1=C(C2=CC=NN2C)C=C3C(NC(N(NS(C)(=O)=O)C3=O)=O)=C1)C
Tpsa:
118.85
Logp:
0.7168
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD31540824
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₇
Molecular Weight: 361.35
Synonyms: Orin1001
SMILES: O=CC1=C(O2)C(C(C)=C(CC(N3CCOCC3)=O)C2=O)=CC(OC)=C1O
Tpsa: 106.28
Logp: 1.02942
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD31540824
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₇
Molecular Weight:
361.35
Synonyms:
Orin1001
SMILES:
O=CC1=C(O2)C(C(C)=C(CC(N3CCOCC3)=O)C2=O)=CC(OC)=C1O
Tpsa:
106.28
Logp:
1.02942
H Acceptors:
7
H Donors:
1
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: C₁₅H₂₀N₂O₄S
Molecular Weight: 324.40
Synonyms: DL-Methionine, N-acetyl-, 4-(acetylamino)phenyl ester; SUR 2647
SMILES: CSCCC(NC(C)=O)C(OC1=CC=C(NC(C)=O)C=C1)=O
Tpsa: 84.5
Logp: 1.8082
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₄S
Molecular Weight:
324.40
Synonyms:
DL-Methionine, N-acetyl-, 4-(acetylamino)phenyl ester; SUR 2647
SMILES:
CSCCC(NC(C)=O)C(OC1=CC=C(NC(C)=O)C=C1)=O
Tpsa:
84.5
Logp:
1.8082
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD00869262
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₃
Molecular Weight: 204.22
Synonyms: 4-(Cyclopropylcarbonyl)benzeneacetic acid; 2-(4-(Cyclopropanecarbonyl)phenyl)acetic acid
SMILES: O=C(C1CC1)C2=CC=C(CC(O)=O)C=C2
Tpsa: 54.37
Logp: 1.9064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00869262
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₃
Molecular Weight:
204.22
Synonyms:
4-(Cyclopropylcarbonyl)benzeneacetic acid; 2-(4-(Cyclopropanecarbonyl)phenyl)acetic acid
SMILES:
O=C(C1CC1)C2=CC=C(CC(O)=O)C=C2
Tpsa:
54.37
Logp:
1.9064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4