CS-0181230
(S)-6-Methyl-5-(quinolin-3-yl)-8,9-dihydropyrimido[5,4-b]indolizine-4,8-diamine
Manufacturer: ChemScene
CAS Number: 1661855-22-6
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Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₈N₆
Molecular Weight
342.40
Synonyms
Pyrimido[5,4-b]indolizine-4,8-diamine
SMILES
CC1=C[C@H](N)CN2C3=NC=NC(N)=C3C(C4=CC5=C(C=CC=C5)N=C4)=C12
Tpsa
95.64
Logp
2.9729
H Acceptors
6
H Donors
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈N₆
Molecular Weight: 342.40
Synonyms: Pyrimido[5,4-b]indolizine-4,8-diamine
SMILES: CC1=C[C@H](N)CN2C3=NC=NC(N)=C3C(C4=CC5=C(C=CC=C5)N=C4)=C12
Tpsa: 95.64
Logp: 2.9729
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈N₆
Molecular Weight:
342.40
Synonyms:
Pyrimido[5,4-b]indolizine-4,8-diamine
SMILES:
CC1=C[C@H](N)CN2C3=NC=NC(N)=C3C(C4=CC5=C(C=CC=C5)N=C4)=C12
Tpsa:
95.64
Logp:
2.9729
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₃
Molecular Weight: 244.33
Synonyms: None
SMILES: O=C(N1CC(C(C)(N)C)OCC1)OC(C)(C)C
Tpsa: 64.79
Logp: 1.3596
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₃
Molecular Weight:
244.33
Synonyms:
None
SMILES:
O=C(N1CC(C(C)(N)C)OCC1)OC(C)(C)C
Tpsa:
64.79
Logp:
1.3596
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD28384148
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆IN
Molecular Weight: 195.00
Synonyms: 2-Iodo-2-methylpropionitrile
SMILES: CC(C)(I)C#N
Tpsa: 23.79
Logp: 1.72358
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28384148
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆IN
Molecular Weight:
195.00
Synonyms:
2-Iodo-2-methylpropionitrile
SMILES:
CC(C)(I)C#N
Tpsa:
23.79
Logp:
1.72358
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FN₂O₃
Molecular Weight: 262.24
Synonyms: EM-12 5-fluoride
SMILES: O=C(C(N(CC1=C2C=CC(F)=C1)C2=O)CC3)NC3=O
Tpsa: 66.48
Logp: 0.5867
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FN₂O₃
Molecular Weight:
262.24
Synonyms:
EM-12 5-fluoride
SMILES:
O=C(C(N(CC1=C2C=CC(F)=C1)C2=O)CC3)NC3=O
Tpsa:
66.48
Logp:
0.5867
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1