CS-0234375
2-((6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 848336-14-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0234375-100mg | In Stock | ₹ 7,272.60 |
| 250mg | CS-0234375-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0234375-1g | In Stock | ₹ 31,229.40 |
| 5g | CS-0234375-5g | In Stock | ₹ 92,832.60 |
| 10g | CS-0234375-10g | In Stock | ₹ 1,39,035.00 |
CS-0234375 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,272.60
GST (18%): ₹ 1,309.068
Total Price: ₹ 8,581.668
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂O₂S₂
Molecular Weight
381.27
Synonyms
2-{[6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid
SMILES
O=C(O)CSC1=C2C(C=C(C3=CC=C(Br)C=C3)S2)=NC=N1
Tpsa
63.08
Logp
4.2975
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848336-14-1 | 2-{[6-(4-bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid | A2B Chem | ₹ 8,299.32 - ₹ 1,51,612.32 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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: C₁₄H₉BrN₂O₂S₂
Molecular Weight: 381.27
Synonyms: 2-{[6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid
SMILES: O=C(O)CSC1=C2C(C=C(C3=CC=C(Br)C=C3)S2)=NC=N1
Tpsa: 63.08
Logp: 4.2975
H Acceptors: 5
H Donors: 1
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:
C₁₄H₉BrN₂O₂S₂
Molecular Weight:
381.27
Synonyms:
2-{[6-(4-Bromophenyl)thieno[3,2-d]pyrimidin-4-yl]sulfanyl}acetic acid
SMILES:
O=C(O)CSC1=C2C(C=C(C3=CC=C(Br)C=C3)S2)=NC=N1
Tpsa:
63.08
Logp:
4.2975
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₉NO₃
Molecular Weight: 225.28
Synonyms: None
SMILES: O=C(C1(CC(NC2CC2)=O)CCCCC1)O
Tpsa: 66.4
Logp: 1.6902
H Acceptors: 2
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:
C₁₂H₁₉NO₃
Molecular Weight:
225.28
Synonyms:
None
SMILES:
O=C(C1(CC(NC2CC2)=O)CCCCC1)O
Tpsa:
66.4
Logp:
1.6902
H Acceptors:
2
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: C₈H₁₄O
Molecular Weight: 126.20
Synonyms: Ethanone, 1-(1-methylcyclopentyl)-
SMILES: CC(C1(C)CCCC1)=O
Tpsa: 17.07
Logp: 2.1557
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄O
Molecular Weight:
126.20
Synonyms:
Ethanone, 1-(1-methylcyclopentyl)-
SMILES:
CC(C1(C)CCCC1)=O
Tpsa:
17.07
Logp:
2.1557
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂
Molecular Weight: 233.27
Synonyms: 2-(3,4-DIMETHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES: COC1=C(C=C(C=C1)CN2C(=CC=N2)N)OC
Tpsa: 62.3
Logp: 1.5308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂
Molecular Weight:
233.27
Synonyms:
2-(3,4-DIMETHOXY-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
COC1=C(C=C(C=C1)CN2C(=CC=N2)N)OC
Tpsa:
62.3
Logp:
1.5308
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4