CS-M0481
(2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 885698-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0481-1g | In Stock | ₹ 88,383.48 |
CS-M0481 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,383.48
GST (18%): ₹ 15,909.026
Total Price: ₹ 1,04,292.506
Purity
97%
MDL No
MFCD13190352
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂ClN₃O₂S
Molecular Weight
285.75
Synonyms
2-Chloro-4-(4-Morpholinyl)thieno[3,2-d]pyriMidine-6-Methanol
SMILES
ClC1=NC2=C(SC(CO)=C2)C(N3CCOCC3)=N1
Tpsa
58.48
Logp
1.6736
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885698-97-5 | (2-Chloro-4-morpholinothieno[3,2-d]pyrimidin-6-yl)methanol | A2B Chem | ₹ 1,64,703.00 - ₹ 4,85,553.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD13190352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O₂S
Molecular Weight: 285.75
Synonyms: 2-Chloro-4-(4-Morpholinyl)thieno[3,2-d]pyriMidine-6-Methanol
SMILES: ClC1=NC2=C(SC(CO)=C2)C(N3CCOCC3)=N1
Tpsa: 58.48
Logp: 1.6736
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD13190352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O₂S
Molecular Weight:
285.75
Synonyms:
2-Chloro-4-(4-Morpholinyl)thieno[3,2-d]pyriMidine-6-Methanol
SMILES:
ClC1=NC2=C(SC(CO)=C2)C(N3CCOCC3)=N1
Tpsa:
58.48
Logp:
1.6736
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02018964
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃ClN₂O₂S
Molecular Weight: 200.69
Synonyms: 1-Methanesulfonyl-piperazine. HCl
SMILES: O=S(N1CCNCC1)(C)=O.Cl
Tpsa: 49.41
Logp: -0.727
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02018964
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃ClN₂O₂S
Molecular Weight:
200.69
Synonyms:
1-Methanesulfonyl-piperazine. HCl
SMILES:
O=S(N1CCNCC1)(C)=O.Cl
Tpsa:
49.41
Logp:
-0.727
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD20482716
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃ClN₂O
Molecular Weight: 236.70
Synonyms: 1H-Indazole, 4-chloro-1-(tetrahydro-2H-pyran-2-yl)-
SMILES: ClC1=CC=CC2=C1C=NN2C3OCCCC3
Tpsa: 27.05
Logp: 3.3888
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20482716
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃ClN₂O
Molecular Weight:
236.70
Synonyms:
1H-Indazole, 4-chloro-1-(tetrahydro-2H-pyran-2-yl)-
SMILES:
ClC1=CC=CC2=C1C=NN2C3OCCCC3
Tpsa:
27.05
Logp:
3.3888
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD22124621
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: 2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES: CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23
Tpsa: 45.51
Logp: 3.0346
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD22124621
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
2-(oxan-2-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole
SMILES:
CC1(C)OB(OC(C)1C)C2=CC=CC3=NN(C4OCCCC4)C=C23
Tpsa:
45.51
Logp:
3.0346
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2