CS-M2511
4-(2-Chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 35265-88-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2511-1g | In Stock | ₹ 75,463.92 |
CS-M2511 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,463.92
GST (18%): ₹ 13,583.506
Total Price: ₹ 89,047.426
Purity
97%
MDL No
MFCD21648615
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃OS
Molecular Weight
269.75
Synonyms
Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-
SMILES
ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1
Tpsa
38.25
Logp
2.48972
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35265-88-4 | 4-(2-Chloro-7-methylthieno[3,2-d]pyrimidin-4-yl)morpholine | 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
Compare Similar Items
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Purity: 97%
MDL No: MFCD21648615
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃OS
Molecular Weight: 269.75
Synonyms: Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-
SMILES: ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1
Tpsa: 38.25
Logp: 2.48972
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21648615
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃OS
Molecular Weight:
269.75
Synonyms:
Thieno[3,2-d]pyrimidine, 2-chloro-7-methyl-4-(4-morpholinyl)-
SMILES:
ClC1=NC2=C(SC=C2C)C(N3CCOCC3)=N1
Tpsa:
38.25
Logp:
2.48972
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂O₃
Molecular Weight: 202.15
Synonyms: UZOWGTYLHKCRKG-MRVPVSSYSA-N
SMILES: O=C(OC)[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa: 46.53
Logp: 1.1712
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂O₃
Molecular Weight:
202.15
Synonyms:
UZOWGTYLHKCRKG-MRVPVSSYSA-N
SMILES:
O=C(OC)[C@H](O)C1=CC(F)=CC(F)=C1
Tpsa:
46.53
Logp:
1.1712
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: O=C(N(C)N=CC1=CC=CC=C/21)C2=N\O
Tpsa: 67.48
Logp: 0.2234
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
O=C(N(C)N=CC1=CC=CC=C/21)C2=N\O
Tpsa:
67.48
Logp:
0.2234
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01026106
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈O₃
Molecular Weight: 164.16
Synonyms: 2-Formyl-benzeneacetic Acid
SMILES: O=C(O)CC1=CC=CC=C1C=O
Tpsa: 54.37
Logp: 1.1262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01026106
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈O₃
Molecular Weight:
164.16
Synonyms:
2-Formyl-benzeneacetic Acid
SMILES:
O=C(O)CC1=CC=CC=C1C=O
Tpsa:
54.37
Logp:
1.1262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3