CS-0122624
Methyl 2-(Chloromethyl)-4-hydroxy-5-methylthieno[2,3-d]pyrimidine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 565166-96-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0122624-50mg | In Stock | ₹ 15,571.92 |
| 100mg | CS-0122624-100mg | In Stock | ₹ 23,101.20 |
| 250mg | CS-0122624-250mg | In Stock | ₹ 32,940.60 |
| 500mg | CS-0122624-500mg | In Stock | ₹ 51,849.36 |
| 1g | CS-0122624-1g | In Stock | ₹ 66,565.68 |
| 5g | CS-0122624-5g | In Stock | ₹ 1,54,949.16 |
| 10g | CS-0122624-10g | In Stock | ₹ 2,39,311.32 |
CS-0122624 - 50mg
In Stock
Quantity
1
Base Price: ₹ 15,571.92
GST (18%): ₹ 2,802.946
Total Price: ₹ 18,374.866
Purity
98%
MDL No
MFCD03968066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₂O₃S
Molecular Weight
272.71
Synonyms
methyl 2-(chloromethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES
O=C(C1=C(C)C2=C(O)N=C(CCl)N=C2S1)OC
Tpsa
72.31
Logp
2.23072
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 565166-96-3 | Methyl 2-(chloromethyl)-4-hydroxy-5-methylthieno[2,3-d]pyrimidine-6-carboxylate | A2B Chem | ₹ 32,940.60 - ₹ 2,89,962.84 |
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: 98%
MDL No: MFCD03968066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₂O₃S
Molecular Weight: 272.71
Synonyms: methyl 2-(chloromethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES: O=C(C1=C(C)C2=C(O)N=C(CCl)N=C2S1)OC
Tpsa: 72.31
Logp: 2.23072
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03968066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClN₂O₃S
Molecular Weight:
272.71
Synonyms:
methyl 2-(chloromethyl)-5-methyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylate
SMILES:
O=C(C1=C(C)C2=C(O)N=C(CCl)N=C2S1)OC
Tpsa:
72.31
Logp:
2.23072
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546996
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₂S
Molecular Weight: 279.40
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1C3(C)CCC2C3(C)C)OCC
Tpsa: 52.32
Logp: 3.6819
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12546996
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₂S
Molecular Weight:
279.40
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1C3(C)CCC2C3(C)C)OCC
Tpsa:
52.32
Logp:
3.6819
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12546994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: None
SMILES: O=C(C1=C(N)SC2=C1CCN(C(CC(C)C)=O)C2)OCC
Tpsa: 72.63
Logp: 2.4378
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD12546994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
None
SMILES:
O=C(C1=C(N)SC2=C1CCN(C(CC(C)C)=O)C2)OCC
Tpsa:
72.63
Logp:
2.4378
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD11588983
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: [2-Mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol
SMILES: OCC1=CN=C(S)N1CC2=CC=C(C)C=C2
Tpsa: 38.05
Logp: 2.02082
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11588983
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
[2-Mercapto-1-(4-methylbenzyl)-1H-imidazol-5-yl]methanol
SMILES:
OCC1=CN=C(S)N1CC2=CC=C(C)C=C2
Tpsa:
38.05
Logp:
2.02082
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3