CS-0246959
3-(2-Oxo-2,3,4,5-tetrahydro-1h-1-benzazepine-7-sulfonamido)propanoic acid
Manufacturer: ChemScene
CAS Number: 927869-63-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246959-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0246959-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0246959-250mg | In Stock | ₹ 44,576.76 |
CS-0246959 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₅S
Molecular Weight
312.34
Synonyms
None
SMILES
O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O
Tpsa
112.57
Logp
0.7144
H Acceptors
4
H Donors
3
Rotatable Bonds
5
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₅S
Molecular Weight: 312.34
Synonyms: None
SMILES: O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O
Tpsa: 112.57
Logp: 0.7144
H Acceptors: 4
H Donors: 3
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:
C₁₃H₁₆N₂O₅S
Molecular Weight:
312.34
Synonyms:
None
SMILES:
O=C(O)CCNS(=O)(C1=CC=C(NC(CCC2)=O)C2=C1)=O
Tpsa:
112.57
Logp:
0.7144
H Acceptors:
4
H Donors:
3
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: C₈H₈N₂O₃
Molecular Weight: 180.16
Synonyms: 2-Amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
SMILES: O=C(N1N)C2C(O3)C=CC3C2C1=O
Tpsa: 72.63
Logp: -1.2015
H Acceptors: 4
H Donors: 1
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:
C₈H₈N₂O₃
Molecular Weight:
180.16
Synonyms:
2-Amino-3a,4,7,7a-tetrahydro-1h-4,7-epoxyisoindole-1,3(2h)-dione
SMILES:
O=C(N1N)C2C(O3)C=CC3C2C1=O
Tpsa:
72.63
Logp:
-1.2015
H Acceptors:
4
H Donors:
1
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: C₉H₈ClNO₂
Molecular Weight: 197.62
Synonyms: None
SMILES: O=C1NC2=C(C(Cl)=CC=C2OC)C1
Tpsa: 38.33
Logp: 1.8432
H Acceptors: 2
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:
C₉H₈ClNO₂
Molecular Weight:
197.62
Synonyms:
None
SMILES:
O=C1NC2=C(C(Cl)=CC=C2OC)C1
Tpsa:
38.33
Logp:
1.8432
H Acceptors:
2
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: C₉H₄ClF₃
Molecular Weight: 204.58
Synonyms: None
SMILES: FC(C1=CC=C(C#C)C(Cl)=C1)(F)F
Tpsa: 0
Logp: 3.3401
H Acceptors: 0
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:
C₉H₄ClF₃
Molecular Weight:
204.58
Synonyms:
None
SMILES:
FC(C1=CC=C(C#C)C(Cl)=C1)(F)F
Tpsa:
0
Logp:
3.3401
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0