CS-1147077
N-(Azetidin-3-yl)-6-isopropylpyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 1490881-41-8
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
C₁₀H₁₆N₄
Molecular Weight
192.27
Synonyms
None
SMILES
N=1C=NC(=CC1NC2CNC2)C(C)C
Tpsa
49.84
Logp
0.9837
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₁₀H₁₆N₄
Molecular Weight: 192.27
Synonyms: None
SMILES: N=1C=NC(=CC1NC2CNC2)C(C)C
Tpsa: 49.84
Logp: 0.9837
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₆N₄
Molecular Weight:
192.27
Synonyms:
None
SMILES:
N=1C=NC(=CC1NC2CNC2)C(C)C
Tpsa:
49.84
Logp:
0.9837
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrN₂O
Molecular Weight: 267.13
Synonyms: None
SMILES: BrC=1C=C2C=C(OCC)C=CC2=NC1N
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrN₂O
Molecular Weight:
267.13
Synonyms:
None
SMILES:
BrC=1C=C2C=C(OCC)C=CC2=NC1N
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O
Molecular Weight: 247.34
Synonyms: None
SMILES: N1=CC(=CN1CCC)CNCC=2C=C(OC2C)C
Tpsa: 42.99
Logp: 2.79274
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N₃O
Molecular Weight:
247.34
Synonyms:
None
SMILES:
N1=CC(=CN1CCC)CNCC=2C=C(OC2C)C
Tpsa:
42.99
Logp:
2.79274
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₃S
Molecular Weight: 232.68
Synonyms: None
SMILES: O=S(=O)(Cl)C=1C=CC=C(OC2CC2)C1
Tpsa: 43.37
Logp: 2.1553
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₃S
Molecular Weight:
232.68
Synonyms:
None
SMILES:
O=S(=O)(Cl)C=1C=CC=C(OC2CC2)C1
Tpsa:
43.37
Logp:
2.1553
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3