CS-0232799
2-(Chloromethyl)-6-phenyl-3h,4h-thieno[2,3-d]pyrimidin-4-one
Manufacturer: ChemScene
CAS Number: 852218-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0232799-250mg | In Stock | ₹ 8,099.00 |
| 500mg | CS-0232799-500mg | In Stock | ₹ 12,905.00 |
| 1g | CS-0232799-1g | In Stock | ₹ 16,465.00 |
| 5g | CS-0232799-5g | In Stock | ₹ 40,406.00 |
| 10g | CS-0232799-10g | In Stock | ₹ 64,436.00 |
CS-0232799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,099.00
GST (18%): ₹ 1,457.82
Total Price: ₹ 9,556.82
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉ClN₂OS
Molecular Weight
276.74
Synonyms
2-(chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES
C1=CC=C(C=C1)C2=CC3=C(N=C(CCl)N=C3O)S2
Tpsa
46.01
Logp
3.8027
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 852218-16-7 | 2-(Chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one | A2B Chem | ₹ 9,612.00 - ₹ 24,653.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂OS
Molecular Weight: 276.74
Synonyms: 2-(chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES: C1=CC=C(C=C1)C2=CC3=C(N=C(CCl)N=C3O)S2
Tpsa: 46.01
Logp: 3.8027
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClN₂OS
Molecular Weight:
276.74
Synonyms:
2-(chloromethyl)-6-phenylthieno[2,3-d]pyrimidin-4(3H)-one
SMILES:
C1=CC=C(C=C1)C2=CC3=C(N=C(CCl)N=C3O)S2
Tpsa:
46.01
Logp:
3.8027
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₅S
Molecular Weight: 286.30
Synonyms: 5-(Aminosulfonyl)-2-morpholin-4-ylbenzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N)=O)=CC=C1N2CCOCC2
Tpsa: 109.93
Logp: -0.1312
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₅S
Molecular Weight:
286.30
Synonyms:
5-(Aminosulfonyl)-2-morpholin-4-ylbenzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N)=O)=CC=C1N2CCOCC2
Tpsa:
109.93
Logp:
-0.1312
H Acceptors:
5
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: C₁₄H₁₈ClNO₄S
Molecular Weight: 331.82
Synonyms: 2-Chloro-5-(3,5-dimethylpiperidinosulphonyl)benzoic acid
SMILES: O=C(O)C1=CC(S(=O)(N2CC(C)CC(C)C2)=O)=CC=C1Cl
Tpsa: 74.68
Logp: 2.7048
H Acceptors: 3
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:
C₁₄H₁₈ClNO₄S
Molecular Weight:
331.82
Synonyms:
2-Chloro-5-(3,5-dimethylpiperidinosulphonyl)benzoic acid
SMILES:
O=C(O)C1=CC(S(=O)(N2CC(C)CC(C)C2)=O)=CC=C1Cl
Tpsa:
74.68
Logp:
2.7048
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: C₁₄H₁₂N₂OS
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C1N(CC)C(S)=NC2=C1C=C3C(C=CC=C3)=C2
Tpsa: 34.89
Logp: 2.8583
H Acceptors: 4
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:
C₁₄H₁₂N₂OS
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C1N(CC)C(S)=NC2=C1C=C3C(C=CC=C3)=C2
Tpsa:
34.89
Logp:
2.8583
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1