CS-0112860
5,7-Dichlorothiazolo[4,5-d]pyrimidine
Manufacturer: ChemScene
CAS Number: 1137278-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0112860-100mg | In Stock | ₹ 20,363.28 |
| 250mg | CS-0112860-250mg | In Stock | ₹ 36,961.92 |
| 1g | CS-0112860-1g | In Stock | ₹ 85,731.12 |
CS-0112860 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Purity
97%
MDL No
MFCD16658954
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅HCl₂N₃S
Molecular Weight
206.05
Synonyms
o[4,5-d]pyriMidine
SMILES
ClC1=C(SC=N2)C2=NC(Cl)=N1
Tpsa
38.67
Logp
2.3931
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 57-DICHLOROTHIAZOLO[45-D]PYRIMIDINE / 0.1g / 598454222 / O11337 / 95.000 / 1137278-39-7 / MFCD16658954 / 206.040 / C5HCl2N3S | eMolecules | ₹ 29,596.92 | |
 | Thiazolo[4,5-d]pyrimidine, 5,7-dichloro- | Aaron Chemicals LLC | ₹ 7,957.08 - ₹ 1,18,500.60 | |
 | 1137278-39-7 | 5,7-Dichlorothiazolo[4,5-d]pyrimidine | A2B Chem | ₹ 12,320.64 - ₹ 1,77,194.76 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD16658954
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅HCl₂N₃S
Molecular Weight: 206.05
Synonyms: o[4,5-d]pyriMidine
SMILES: ClC1=C(SC=N2)C2=NC(Cl)=N1
Tpsa: 38.67
Logp: 2.3931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD16658954
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HCl₂N₃S
Molecular Weight:
206.05
Synonyms:
o[4,5-d]pyriMidine
SMILES:
ClC1=C(SC=N2)C2=NC(Cl)=N1
Tpsa:
38.67
Logp:
2.3931
H Acceptors:
4
H Donors:
0
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: C₁₀H₉F₃O₂
Molecular Weight: 218.17
Synonyms: 4,4,4-TRIFLUORO-3-HYDROXY-1-PHENYLBUTANE-1-ONE
SMILES: O=C(C1=CC=CC=C1)CC(O)C(F)(F)F
Tpsa: 37.3
Logp: 2.1826
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:
C₁₀H₉F₃O₂
Molecular Weight:
218.17
Synonyms:
4,4,4-TRIFLUORO-3-HYDROXY-1-PHENYLBUTANE-1-ONE
SMILES:
O=C(C1=CC=CC=C1)CC(O)C(F)(F)F
Tpsa:
37.3
Logp:
2.1826
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD13182073
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BNO₄
Molecular Weight: 261.08
Synonyms: 2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
SMILES: CC(C(C)(O1)C)(OB1C2=CC=C(NC3=O)C(O3)=C2)C
Tpsa: 64.46
Logp: 1.4203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD13182073
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BNO₄
Molecular Weight:
261.08
Synonyms:
2-Oxo-2,3-dihydrobenzoxazole-6-boronic Acid Pinacol Ester
SMILES:
CC(C(C)(O1)C)(OB1C2=CC=C(NC3=O)C(O3)=C2)C
Tpsa:
64.46
Logp:
1.4203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06657806
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BNO₄S
Molecular Weight: 283.15
Synonyms: 4-Sulfamoylphenylboronic acid pinacol ester
SMILES: O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa: 78.62
Logp: 0.6332
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06657806
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BNO₄S
Molecular Weight:
283.15
Synonyms:
4-Sulfamoylphenylboronic acid pinacol ester
SMILES:
O=S(C1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1)(N)=O
Tpsa:
78.62
Logp:
0.6332
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2