CS-0708683
(1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 1261233-02-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇N₃OS
Molecular Weight
239.34
Synonyms
None
SMILES
CSC1=NC=CC(=N1)N1CCCC(CO)C1
Tpsa
49.25
Logp
1.4072
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261233-02-6 | (1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-yl)methanol | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₁₇N₃OS
Molecular Weight: 239.34
Synonyms: None
SMILES: CSC1=NC=CC(=N1)N1CCCC(CO)C1
Tpsa: 49.25
Logp: 1.4072
H Acceptors: 5
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:
C₁₁H₁₇N₃OS
Molecular Weight:
239.34
Synonyms:
None
SMILES:
CSC1=NC=CC(=N1)N1CCCC(CO)C1
Tpsa:
49.25
Logp:
1.4072
H Acceptors:
5
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: C₁₀H₁₅N₃O
Molecular Weight: 193.25
Synonyms: None
SMILES: CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1
Tpsa: 49.25
Logp: 0.66444
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:
C₁₀H₁₅N₃O
Molecular Weight:
193.25
Synonyms:
None
SMILES:
CC1=CC(C)=NC(=N1)N1CC[C@H](O)C1
Tpsa:
49.25
Logp:
0.66444
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: C₁₁H₁₈Cl₂N₄
Molecular Weight: 277.19
Synonyms: None
SMILES: Cl.CC1=CN=C(N=C1Cl)N1CCC(CN)CC1
Tpsa: 55.04
Logp: 2.03532
H Acceptors: 4
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:
C₁₁H₁₈Cl₂N₄
Molecular Weight:
277.19
Synonyms:
None
SMILES:
Cl.CC1=CN=C(N=C1Cl)N1CCC(CN)CC1
Tpsa:
55.04
Logp:
2.03532
H Acceptors:
4
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: C₁₅H₂₃ClN₄O₂
Molecular Weight: 326.82
Synonyms: None
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC(C)=C1
Tpsa: 58.56
Logp: 2.88402
H Acceptors: 5
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:
C₁₅H₂₃ClN₄O₂
Molecular Weight:
326.82
Synonyms:
None
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C1=NC(Cl)=NC(C)=C1
Tpsa:
58.56
Logp:
2.88402
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1