CS-0258657
4-(3,4-Dihydro-2h-1,4-benzothiazin-4-yl)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 903160-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258657-50mg | In Stock | ₹ 8,898.24 |
| 100mg | CS-0258657-100mg | In Stock | ₹ 13,261.80 |
| 250mg | CS-0258657-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0258657-500mg | In Stock | ₹ 29,860.44 |
| 1g | CS-0258657-1g | In Stock | ₹ 38,245.32 |
| 5g | CS-0258657-5g | In Stock | ₹ 1,14,907.08 |
| 10g | CS-0258657-10g | In Stock | ₹ 1,53,237.96 |
CS-0258657 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,898.24
GST (18%): ₹ 1,601.683
Total Price: ₹ 10,499.923
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃S
Molecular Weight
251.30
Synonyms
None
SMILES
O=C(O)CCC(N1CCSC2=CC=CC=C12)=O
Tpsa
57.61
Logp
1.9901
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 903160-35-0 | 4-(2,3-dihydro-4H-1,4-benzothiazin-4-yl)-4-oxobutanoic acid | A2B Chem | ₹ 27,293.64 - ₹ 40,469.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₂H₁₃NO₃S
Molecular Weight: 251.30
Synonyms: None
SMILES: O=C(O)CCC(N1CCSC2=CC=CC=C12)=O
Tpsa: 57.61
Logp: 1.9901
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₃NO₃S
Molecular Weight:
251.30
Synonyms:
None
SMILES:
O=C(O)CCC(N1CCSC2=CC=CC=C12)=O
Tpsa:
57.61
Logp:
1.9901
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: None
SMILES: COCCNC1=NC2=CC=CC=C2N1
Tpsa: 49.94
Logp: 1.6212
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
None
SMILES:
COCCNC1=NC2=CC=CC=C2N1
Tpsa:
49.94
Logp:
1.6212
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₆
Molecular Weight: 225.15
Synonyms: None
SMILES: O=C(O)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa: 106.74
Logp: 0.8707
H Acceptors: 5
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:
C₉H₇NO₆
Molecular Weight:
225.15
Synonyms:
None
SMILES:
O=C(O)COC1=CC=C(C=O)C=C1[N+]([O-])=O
Tpsa:
106.74
Logp:
0.8707
H Acceptors:
5
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: C₁₁H₁₂N₂O₃
Molecular Weight: 220.22
Synonyms: 4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES: O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa: 85.95
Logp: 1.2635
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₃
Molecular Weight:
220.22
Synonyms:
4-(2-Oxo-2,3-dihydro-1H-benzimidazol-5-yl)-buttersaeure
SMILES:
O=C(O)CCCC1=CC=C(NC(N2)=O)C2=C1
Tpsa:
85.95
Logp:
1.2635
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
4