CS-0321943
2-Amino-4-(4-chlorophenyl)thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione
Manufacturer: ChemScene
CAS Number: 898131-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321943-100mg | In Stock | ₹ 93,602.64 |
CS-0321943 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇ClN₄O₂S
Molecular Weight
294.72
Synonyms
None
SMILES
O=C1N(C2=CC=C(Cl)C=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa
93.77
Logp
1.3711
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898131-77-6 | 2-amino-4-(4-chlorophenyl)thiazolo[4,5-d]pyrimidine-5,7(4H,6H)-dione | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₄O₂S
Molecular Weight: 294.72
Synonyms: None
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa: 93.77
Logp: 1.3711
H Acceptors: 6
H Donors: 2
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:
C₁₁H₇ClN₄O₂S
Molecular Weight:
294.72
Synonyms:
None
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C3=C(SC(N)=N3)C(N1)=O
Tpsa:
93.77
Logp:
1.3711
H Acceptors:
6
H Donors:
2
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: C₁₅H₁₄N₂O₂
Molecular Weight: 254.28
Synonyms: Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon
SMILES: CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa: 76.11
Logp: 2.35728
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄N₂O₂
Molecular Weight:
254.28
Synonyms:
Acetyl-2-amino-6-methyl-4-phenyl-4H-pyran-3-carbon
SMILES:
CC(=O)C1=C(C)OC(=C(C#N)C1C2=CC=CC=C2)N
Tpsa:
76.11
Logp:
2.35728
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: C₁₆H₂₂N₂O₄
Molecular Weight: 306.36
Synonyms: 5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES: CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa: 95.5
Logp: 2.4083
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₄
Molecular Weight:
306.36
Synonyms:
5-{4-[(tert-butylamino)carbonyl]anilino}-5-oxopentanoic acid
SMILES:
CC(C)(C)NC(=O)C1=CC=C(C=C1)NC(=O)CCCC(=O)O
Tpsa:
95.5
Logp:
2.4083
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₂S
Molecular Weight: 256.32
Synonyms: None
SMILES: O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa: 81.34
Logp: 0.8998
H Acceptors: 7
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:
C₁₀H₁₆N₄O₂S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
O=C(C1CCN(C2=NN=C(N)S2)CC1)OCC
Tpsa:
81.34
Logp:
0.8998
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
3