CS-0045626
Methyl 8-amino-5-chloro-2,3-dihydroimidazo[1,2-c]pyrimidine-7-carboxylate
Manufacturer: ChemScene
CAS Number: 106350-23-6
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₄O₂
Molecular Weight
228.64
Synonyms
methyl 8-amino-5-chloro-2,3-dihydroimidazopyrimidine-7-carboxylate
SMILES
O=C(C1=C(N)C2=NCCN2C(Cl)=N1)OC
Tpsa
80.28
Logp
-0.3478
H Acceptors
6
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₄O₂
Molecular Weight: 228.64
Synonyms: methyl 8-amino-5-chloro-2,3-dihydroimidazopyrimidine-7-carboxylate
SMILES: O=C(C1=C(N)C2=NCCN2C(Cl)=N1)OC
Tpsa: 80.28
Logp: -0.3478
H Acceptors: 6
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:
C₈H₉ClN₄O₂
Molecular Weight:
228.64
Synonyms:
methyl 8-amino-5-chloro-2,3-dihydroimidazopyrimidine-7-carboxylate
SMILES:
O=C(C1=C(N)C2=NCCN2C(Cl)=N1)OC
Tpsa:
80.28
Logp:
-0.3478
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16653252
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrClN₃
Molecular Weight: 284.54
Synonyms: 5-bromo-4-chloro-6-phenyl-2-pyrimidinamine
SMILES: NC1=NC(C2=CC=CC=C2)=C(Br)C(Cl)=N1
Tpsa: 51.8
Logp: 3.1417
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16653252
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrClN₃
Molecular Weight:
284.54
Synonyms:
5-bromo-4-chloro-6-phenyl-2-pyrimidinamine
SMILES:
NC1=NC(C2=CC=CC=C2)=C(Br)C(Cl)=N1
Tpsa:
51.8
Logp:
3.1417
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₄O
Molecular Weight: 164.16
Synonyms: Methyl-3 methoxy-8 triazolopyrimidine
SMILES: CC1=NN=C2N1C=NC=C2OC
Tpsa: 52.31
Logp: 0.44132
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₄O
Molecular Weight:
164.16
Synonyms:
Methyl-3 methoxy-8 triazolopyrimidine
SMILES:
CC1=NN=C2N1C=NC=C2OC
Tpsa:
52.31
Logp:
0.44132
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: Methoxy-8 triazolopyrimidine
SMILES: COC1=CN=CN2C1=NC=N2
Tpsa: 52.31
Logp: 0.1329
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
Methoxy-8 triazolopyrimidine
SMILES:
COC1=CN=CN2C1=NC=N2
Tpsa:
52.31
Logp:
0.1329
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1