CS-0600141
4-(9H-pyrimido[4,5-b]indol-4-yl)morpholine
Manufacturer: ChemScene
CAS Number: 338966-36-2
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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
C₁₄H₁₄N₄O
Molecular Weight
254.29
Synonyms
None
SMILES
C1COCCN1C2=NC=NC3=C2C4=CC=CC=C4N3
Tpsa
54.04
Logp
1.9477
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
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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: C₁₄H₁₄N₄O
Molecular Weight: 254.29
Synonyms: None
SMILES: C1COCCN1C2=NC=NC3=C2C4=CC=CC=C4N3
Tpsa: 54.04
Logp: 1.9477
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:
C₁₄H₁₄N₄O
Molecular Weight:
254.29
Synonyms:
None
SMILES:
C1COCCN1C2=NC=NC3=C2C4=CC=CC=C4N3
Tpsa:
54.04
Logp:
1.9477
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: C₁₈H₂₁N₃
Molecular Weight: 279.38
Synonyms: None
SMILES: CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3N)C)C)C
Tpsa: 43.84
Logp: 3.90048
H Acceptors: 3
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:
C₁₈H₂₁N₃
Molecular Weight:
279.38
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)CN2C(=NC3=C2C=C(C(=C3N)C)C)C
Tpsa:
43.84
Logp:
3.90048
H Acceptors:
3
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: None
SMILES: CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC(=CC=C3)OC
Tpsa: 70.19
Logp: 3.61824
H Acceptors: 5
H Donors: 0
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:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
None
SMILES:
CC1=CC2=C(C(=C1C)[N+](=O)[O-])N=CN2CC3=CC(=CC=C3)OC
Tpsa:
70.19
Logp:
3.61824
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: CN(C)/C=C/C(=O)NC1=CC=C(C=C1)F
Tpsa: 32.34
Logp: 1.8395
H Acceptors: 2
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
CN(C)/C=C/C(=O)NC1=CC=C(C=C1)F
Tpsa:
32.34
Logp:
1.8395
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3