CS-0325229
2-((4-Hydroxy-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 112672-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0325229-50g | In Stock | ₹ 1,07,206.68 |
CS-0325229 - 50g
In Stock
Quantity
1
Base Price: ₹ 1,07,206.68
GST (18%): ₹ 19,297.202
Total Price: ₹ 1,26,503.882
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₃S₂
Molecular Weight
296.37
Synonyms
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES
C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)O)O
Tpsa
83.31
Logp
2.4524
H Acceptors
6
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112672-69-2 | [(4-Oxo-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)thio]acetic acid | A2B Chem | -- |
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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: C₁₂H₁₂N₂O₃S₂
Molecular Weight: 296.37
Synonyms: 2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES: C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)O)O
Tpsa: 83.31
Logp: 2.4524
H Acceptors: 6
H Donors: 2
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:
C₁₂H₁₂N₂O₃S₂
Molecular Weight:
296.37
Synonyms:
2-[(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]acetic acid
SMILES:
C1CCC2=C(C1)C3=C(N=C(N=C3S2)SCC(=O)O)O
Tpsa:
83.31
Logp:
2.4524
H Acceptors:
6
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: C₁₇H₃₀O₂
Molecular Weight: 266.42
Synonyms: 4'-Butyl-[1,1'-bicyclohexyl]-4-carboxylic acid
SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
Tpsa: 37.3
Logp: 4.874
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀O₂
Molecular Weight:
266.42
Synonyms:
4'-Butyl-[1,1'-bicyclohexyl]-4-carboxylic acid
SMILES:
CCCCC1CCC(CC1)C2CCC(CC2)C(=O)O
Tpsa:
37.3
Logp:
4.874
H Acceptors:
1
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: C₁₄H₂₁NO
Molecular Weight: 219.32
Synonyms: Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-aminehydrochloride
SMILES: CC1(C)CC(CCO1)NCC2=CC=CC=C2
Tpsa: 21.26
Logp: 2.7338
H Acceptors: 2
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:
C₁₄H₂₁NO
Molecular Weight:
219.32
Synonyms:
Benzyl-(2,2-dimethyl-tetrahydro-pyran-4-yl)-aminehydrochloride
SMILES:
CC1(C)CC(CCO1)NCC2=CC=CC=C2
Tpsa:
21.26
Logp:
2.7338
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(CC(C)(C)O2)N
Tpsa: 35.25
Logp: 2.55592
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(CC(C)(C)O2)N
Tpsa:
35.25
Logp:
2.55592
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0