CS-0656005
6-Chloro-5-methoxy-2-pyrazinamine
Manufacturer: ChemScene
CAS Number: 1451392-20-3
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
C₅H₆ClN₃O
Molecular Weight
159.57
Synonyms
None
SMILES
ClC1=NC(N)=CN=C1OC
Tpsa
61.03
Logp
0.7208
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
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: C₅H₆ClN₃O
Molecular Weight: 159.57
Synonyms: None
SMILES: ClC1=NC(N)=CN=C1OC
Tpsa: 61.03
Logp: 0.7208
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:
C₅H₆ClN₃O
Molecular Weight:
159.57
Synonyms:
None
SMILES:
ClC1=NC(N)=CN=C1OC
Tpsa:
61.03
Logp:
0.7208
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: C₁₄H₁₉ClN₂O₄
Molecular Weight: 314.76
Synonyms: None
SMILES: O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl
Tpsa: 67.87
Logp: 1.1918
H Acceptors: 5
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:
C₁₄H₁₉ClN₂O₄
Molecular Weight:
314.76
Synonyms:
None
SMILES:
O=C(N1[C@H](CNCC1)C(OC)=O)OCC2=CC=CC=C2.Cl
Tpsa:
67.87
Logp:
1.1918
H Acceptors:
5
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa: 67.87
Logp: 1.9403
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(OCC)CC1(C)NCCN(C(OCC2=CC=CC=C2)=O)C1
Tpsa:
67.87
Logp:
1.9403
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃ClF₃N
Molecular Weight: 205.56
Synonyms: None
SMILES: FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa: 12.89
Logp: 2.6482
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃ClF₃N
Molecular Weight:
205.56
Synonyms:
None
SMILES:
FC(C1=CC=CC(C#CCl)=N1)(F)F
Tpsa:
12.89
Logp:
2.6482
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0