CS-0249083
2-(Morpholin-4-yl)-6h,7h-[1,3]thiazolo[4,5-d]pyrimidin-7-one
Manufacturer: ChemScene
CAS Number: 99967-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249083-50mg | In Stock | ₹ 7,443.72 |
| 100mg | CS-0249083-100mg | In Stock | ₹ 10,780.56 |
| 250mg | CS-0249083-250mg | In Stock | ₹ 15,571.92 |
| 500mg | CS-0249083-500mg | In Stock | ₹ 29,261.52 |
| 1g | CS-0249083-1g | In Stock | ₹ 41,582.16 |
| 5g | CS-0249083-5g | In Stock | ₹ 1,20,382.92 |
| 10g | CS-0249083-10g | In Stock | ₹ 1,78,734.84 |
CS-0249083 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₄O₂S
Molecular Weight
238.27
Synonyms
2-morpholin-4-yl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SMILES
C1COCCN1C2=NC3=C(C(=NC=N3)O)S2
Tpsa
71.37
Logp
0.6285
H Acceptors
7
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 99967-88-1 | 2-(Morpholin-4-yl)-6h,7h-pyrimido[4,5-d][1,3]thiazol-7-one | A2B Chem | ₹ 13,689.60 - ₹ 54,330.60 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₉H₁₀N₄O₂S
Molecular Weight: 238.27
Synonyms: 2-morpholin-4-yl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SMILES: C1COCCN1C2=NC3=C(C(=NC=N3)O)S2
Tpsa: 71.37
Logp: 0.6285
H Acceptors: 7
H Donors: 1
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:
C₉H₁₀N₄O₂S
Molecular Weight:
238.27
Synonyms:
2-morpholin-4-yl-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one
SMILES:
C1COCCN1C2=NC3=C(C(=NC=N3)O)S2
Tpsa:
71.37
Logp:
0.6285
H Acceptors:
7
H Donors:
1
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: C₈H₁₁ClN₂OS
Molecular Weight: 218.70
Synonyms: 2-Chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-acetamide
SMILES: CCC1=C(SC(NC(CCl)=O)=N1)C
Tpsa: 41.99
Logp: 2.19122
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂OS
Molecular Weight:
218.70
Synonyms:
2-Chloro-N-(4-ethyl-5-methyl-thiazol-2-yl)-acetamide
SMILES:
CCC1=C(SC(NC(CCl)=O)=N1)C
Tpsa:
41.99
Logp:
2.19122
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: C₁₁H₁₈N₄
Molecular Weight: 206.29
Synonyms: 4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES: NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa: 56.73
Logp: 1.2092
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₈N₄
Molecular Weight:
206.29
Synonyms:
4-(6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazol-3-yl)cyclohexan-1-amine
SMILES:
NC1CCC(C2=NN=C3N2CCC3)CC1
Tpsa:
56.73
Logp:
1.2092
H Acceptors:
4
H Donors:
1
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: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: (tert-butylamino)acetic acid tert-butyl ester
SMILES: C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa: 38.33
Logp: 1.7162
H Acceptors: 3
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
(tert-butylamino)acetic acid tert-butyl ester
SMILES:
C(OC(CNC(C)(C)C)=O)(C)(C)C
Tpsa:
38.33
Logp:
1.7162
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2