CS-0552202
4-(6-Chloro-2-(methylthio)pyrimidin-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 339016-21-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552202-100mg | In Stock | ₹ 1,00,748.00 |
CS-0552202 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃OS
Molecular Weight
245.73
Synonyms
4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE
SMILES
CSC1=NC(=CC(=N1)Cl)N2CCOCC2
Tpsa
38.25
Logp
1.6885
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 339016-21-6 | 4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE | A2B Chem | ₹ 59,897.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₉H₁₂ClN₃OS
Molecular Weight: 245.73
Synonyms: 4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE
SMILES: CSC1=NC(=CC(=N1)Cl)N2CCOCC2
Tpsa: 38.25
Logp: 1.6885
H Acceptors: 5
H Donors: 0
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:
C₉H₁₂ClN₃OS
Molecular Weight:
245.73
Synonyms:
4-CHLORO-6-MORPHOLINO-2-PYRIMIDINYL METHYL SULFIDE
SMILES:
CSC1=NC(=CC(=N1)Cl)N2CCOCC2
Tpsa:
38.25
Logp:
1.6885
H Acceptors:
5
H Donors:
0
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: C₁₂H₇ClF₃N₃S₂
Molecular Weight: 349.78
Synonyms: 3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile
SMILES: CC1=C(C(=NS1)SCC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa: 49.57
Logp: 4.6827
H Acceptors: 5
H Donors: 0
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:
C₁₂H₇ClF₃N₃S₂
Molecular Weight:
349.78
Synonyms:
3-({[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}sulfanyl)-5-methyl-1,2-thiazole-4-carbonitrile
SMILES:
CC1=C(C(=NS1)SCC2=C(C=C(C=N2)C(F)(F)F)Cl)C#N
Tpsa:
49.57
Logp:
4.6827
H Acceptors:
5
H Donors:
0
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: C₁₂H₁₆ClF₃N₄
Molecular Weight: 308.73
Synonyms: 2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine
SMILES: C1CN(CCN1CCN)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa: 45.39
Logp: 1.8345
H Acceptors: 4
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:
C₁₂H₁₆ClF₃N₄
Molecular Weight:
308.73
Synonyms:
2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethan-1-amine
SMILES:
C1CN(CCN1CCN)C2=C(C=C(C=N2)C(F)(F)F)Cl
Tpsa:
45.39
Logp:
1.8345
H Acceptors:
4
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: C₈H₆ClN₃S₂
Molecular Weight: 243.74
Synonyms: None
SMILES: C1=CC=NC(=C1)SCC2=C(SN=N2)Cl
Tpsa: 38.67
Logp: 2.8788
H Acceptors: 5
H Donors: 0
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:
C₈H₆ClN₃S₂
Molecular Weight:
243.74
Synonyms:
None
SMILES:
C1=CC=NC(=C1)SCC2=C(SN=N2)Cl
Tpsa:
38.67
Logp:
2.8788
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3