CS-0511551
3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 380191-48-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0511551-100mg | In Stock | ₹ 12,748.44 |
| 250mg | CS-0511551-250mg | In Stock | ₹ 18,138.72 |
| 500mg | CS-0511551-500mg | In Stock | ₹ 28,577.04 |
CS-0511551 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,748.44
GST (18%): ₹ 2,294.719
Total Price: ₹ 15,043.159
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₃S
Molecular Weight
292.35
Synonyms
3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid
SMILES
O=C(O)CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa
83.05
Logp
2.1266
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 380191-48-0 | 3-(7-METHYL-4-OXO-3,4,5,6,7,8-HEXAHYDRO[1]BENZOTHIENO[2,3-D]PYRIMIDIN-2-YL)PROPANOIC ACID | A2B Chem | ₹ 12,406.20 - ₹ 37,389.72 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid
SMILES: O=C(O)CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa: 83.05
Logp: 2.1266
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
3-(7-Methyl-4-oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)propanoic acid
SMILES:
O=C(O)CCC1=NC2=C(C3=C(CC(C)CC3)S2)C(N1)=O
Tpsa:
83.05
Logp:
2.1266
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉BrClNO₄S
Molecular Weight: 390.64
Synonyms: 3-(4-BROMO-PHENYLSULFAMOYL)-4-CHLORO-BENZOIC ACID
SMILES: O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa: 83.47
Logp: 3.6015
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉BrClNO₄S
Molecular Weight:
390.64
Synonyms:
3-(4-BROMO-PHENYLSULFAMOYL)-4-CHLORO-BENZOIC ACID
SMILES:
O=C(O)C1=CC=C(Cl)C(S(=O)(NC2=CC=C(Br)C=C2)=O)=C1
Tpsa:
83.47
Logp:
3.6015
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₄ClNO₂
Molecular Weight: 263.72
Synonyms: 4'-(Aminomethyl)-biphenyl-4-carboxylic acid HCl
SMILES: Cl.NCC1=CC=C(C2=CC=C(C(=O)O)C=C2)C=C1
Tpsa: 63.32
Logp: 2.9323
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂
Molecular Weight:
263.72
Synonyms:
4'-(Aminomethyl)-biphenyl-4-carboxylic acid HCl
SMILES:
Cl.NCC1=CC=C(C2=CC=C(C(=O)O)C=C2)C=C1
Tpsa:
63.32
Logp:
2.9323
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11574827
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈Cl₂O₂
Molecular Weight: 267.11
Synonyms: 3-(2,4-Dichlorophenyl)benzoic acid
SMILES: O=C(O)C1=CC(C2=CC=C(Cl)C=C2Cl)=CC=C1
Tpsa: 37.3
Logp: 4.3586
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11574827
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈Cl₂O₂
Molecular Weight:
267.11
Synonyms:
3-(2,4-Dichlorophenyl)benzoic acid
SMILES:
O=C(O)C1=CC(C2=CC=C(Cl)C=C2Cl)=CC=C1
Tpsa:
37.3
Logp:
4.3586
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2