CS-0452409
4-(5-Chlorothiazolo[5,4-d]pyrimidin-7-yl)morpholine
Manufacturer: ChemScene
CAS Number: 41975-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0452409-1g | In Stock | ₹ 1,47,676.56 |
CS-0452409 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,47,676.56
GST (18%): ₹ 26,581.781
Total Price: ₹ 1,74,258.341
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄OS
Molecular Weight
256.71
Synonyms
4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa
51.14
Logp
1.5763
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41975-14-8 | 4-(5-Chlorothiazolo[5,4-d]pyrimidin-7-yl)morpholine | A2B Chem | ₹ 63,143.28 - ₹ 4,71,692.28 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₄OS
Molecular Weight: 256.71
Synonyms: 4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES: C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa: 51.14
Logp: 1.5763
H Acceptors: 6
H Donors: 0
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:
C₉H₉ClN₄OS
Molecular Weight:
256.71
Synonyms:
4-(5-Chlorothiazolo[5,4-d]-pyrimidin-7-yl)morpholine
SMILES:
C1COCCN1C2=C3C(=NC(=N2)Cl)SC=N3
Tpsa:
51.14
Logp:
1.5763
H Acceptors:
6
H Donors:
0
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: C₅H₈N₂O
Molecular Weight: 112.13
Synonyms: Ethyl 2-cyanoethanecarboximidate
SMILES: CCOC(=N)CC#N
Tpsa: 56.87
Logp: 0.91385
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:
C₅H₈N₂O
Molecular Weight:
112.13
Synonyms:
Ethyl 2-cyanoethanecarboximidate
SMILES:
CCOC(=N)CC#N
Tpsa:
56.87
Logp:
0.91385
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: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES: C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa: 71.82
Logp: 1.9849
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:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
2-(2-NITRO-PHENYL)-1H-IMIDAZOLE
SMILES:
C1=CC=C(C(=C1)C2=NC=CN2)[N+](=O)[O-]
Tpsa:
71.82
Logp:
1.9849
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: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: Benzeneacetic acid, α-amino-4-fluoro-, methyl ester
SMILES: COC(=O)C(C1=CC=C(C=C1)F)N
Tpsa: 52.32
Logp: 0.9985
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:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
Benzeneacetic acid, α-amino-4-fluoro-, methyl ester
SMILES:
COC(=O)C(C1=CC=C(C=C1)F)N
Tpsa:
52.32
Logp:
0.9985
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2