CS-0708159
N4-Cyclopropyl-N6-methyl-N6-(piperidin-3-yl)pyrimidine-4,6-diamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1353980-58-1
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
C₁₃H₂₂ClN₅
Molecular Weight
283.80
Synonyms
None
SMILES
Cl.CN(C1CCCNC1)C1=CC(NC2CC2)=NC=N1
Tpsa
53.08
Logp
1.6609
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353980-58-1 | N4-Cyclopropyl-N6-methyl-N6-(piperidin-3-yl)pyrimidine-4,6-diamine 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: C₁₃H₂₂ClN₅
Molecular Weight: 283.80
Synonyms: None
SMILES: Cl.CN(C1CCCNC1)C1=CC(NC2CC2)=NC=N1
Tpsa: 53.08
Logp: 1.6609
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂ClN₅
Molecular Weight:
283.80
Synonyms:
None
SMILES:
Cl.CN(C1CCCNC1)C1=CC(NC2CC2)=NC=N1
Tpsa:
53.08
Logp:
1.6609
H Acceptors:
5
H Donors:
2
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: C₁₀H₁₅N₃O₂S
Molecular Weight: 241.31
Synonyms: None
SMILES: COC1=CC(=NC(SC)=N1)N1CCC(O)C1
Tpsa: 58.48
Logp: 0.7781
H Acceptors: 6
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:
C₁₀H₁₅N₃O₂S
Molecular Weight:
241.31
Synonyms:
None
SMILES:
COC1=CC(=NC(SC)=N1)N1CCC(O)C1
Tpsa:
58.48
Logp:
0.7781
H Acceptors:
6
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: C₁₆H₂₄N₂O₃S
Molecular Weight: 324.44
Synonyms: None
SMILES: CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1
Tpsa: 49.85
Logp: 3.13792
H Acceptors: 4
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:
C₁₆H₂₄N₂O₃S
Molecular Weight:
324.44
Synonyms:
None
SMILES:
CC1CN(CCN1C(=O)OC(C)(C)C)C(=O)C1=C(C)C=CS1
Tpsa:
49.85
Logp:
3.13792
H Acceptors:
4
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: C₁₃H₂₂ClN₅
Molecular Weight: 283.80
Synonyms: None
SMILES: Cl.NCC1CCN(CC1)C1=CC(NC2CC2)=NC=N1
Tpsa: 67.07
Logp: 1.6478
H Acceptors: 5
H Donors: 2
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:
C₁₃H₂₂ClN₅
Molecular Weight:
283.80
Synonyms:
None
SMILES:
Cl.NCC1CCN(CC1)C1=CC(NC2CC2)=NC=N1
Tpsa:
67.07
Logp:
1.6478
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4