CS-0708564
1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1261235-43-1
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
C₁₀H₁₇ClN₄S
Molecular Weight
260.79
Synonyms
None
SMILES
Cl.CSC1=NC(=CC=N1)N1CCCC(N)C1
Tpsa
55.04
Logp
1.5478
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1261235-43-1 | 1-(2-(Methylthio)pyrimidin-4-yl)piperidin-3-amine hydrochloride | 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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇ClN₄S
Molecular Weight: 260.79
Synonyms: None
SMILES: Cl.CSC1=NC(=CC=N1)N1CCCC(N)C1
Tpsa: 55.04
Logp: 1.5478
H Acceptors: 5
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:
C₁₀H₁₇ClN₄S
Molecular Weight:
260.79
Synonyms:
None
SMILES:
Cl.CSC1=NC(=CC=N1)N1CCCC(N)C1
Tpsa:
55.04
Logp:
1.5478
H Acceptors:
5
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: C₁₁H₁₈ClN₃OS
Molecular Weight: 275.80
Synonyms: None
SMILES: Cl.CSC1=NC(OCC2CCCCN2)=CC=N1
Tpsa: 47.04
Logp: 2.1412
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClN₃OS
Molecular Weight:
275.80
Synonyms:
None
SMILES:
Cl.CSC1=NC(OCC2CCCCN2)=CC=N1
Tpsa:
47.04
Logp:
2.1412
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: None
SMILES: CSC1=NC=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.9768
H Acceptors: 6
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:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
None
SMILES:
CSC1=NC=CC(OC2CCCN(C2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.9768
H Acceptors:
6
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: C₁₅H₂₃N₃O₃S
Molecular Weight: 325.43
Synonyms: None
SMILES: CSC1=NC=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa: 64.55
Logp: 2.9768
H Acceptors: 6
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:
C₁₅H₂₃N₃O₃S
Molecular Weight:
325.43
Synonyms:
None
SMILES:
CSC1=NC=CC(OC2CCN(CC2)C(=O)OC(C)(C)C)=N1
Tpsa:
64.55
Logp:
2.9768
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3