CS-0358539
2-(2-Methoxyethyl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine
Manufacturer: ChemScene
CAS Number: 1322605-16-2
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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
C₁₃H₁₈N₄O
Molecular Weight
246.31
Synonyms
None
SMILES
COCCN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa
56.31
Logp
1.0805
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322605-16-2 | 2-(2-methoxyethyl)-1,2,3,4-tetrahydrobenzo[4,5]imidazo[1,2-a]pyrazin-8-amine | A2B Chem | -- |
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: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: COCCN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa: 56.31
Logp: 1.0805
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
COCCN1CCN2C3=C(C=C(C=C3)N)N=C2C1
Tpsa:
56.31
Logp:
1.0805
H Acceptors:
5
H Donors:
1
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: C₇H₁₀N₂O₄S
Molecular Weight: 218.23
Synonyms: Hydrazinesulfonic acid, 2-(2-methoxyphenyl)- (9CI)
SMILES: COC1=CC=CC=C1NNS(=O)(=O)O
Tpsa: 87.66
Logp: 0.4145
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₄S
Molecular Weight:
218.23
Synonyms:
Hydrazinesulfonic acid, 2-(2-methoxyphenyl)- (9CI)
SMILES:
COC1=CC=CC=C1NNS(=O)(=O)O
Tpsa:
87.66
Logp:
0.4145
H Acceptors:
4
H Donors:
3
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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: Thiazolidine,2-(o-methoxyphenyl)
SMILES: COC1=CC=CC=C1C2NCCS2
Tpsa: 21.26
Logp: 2.0302
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
Thiazolidine,2-(o-methoxyphenyl)
SMILES:
COC1=CC=CC=C1C2NCCS2
Tpsa:
21.26
Logp:
2.0302
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: C₈H₁₂O₅
Molecular Weight: 188.18
Synonyms: None
SMILES: CC(=O)C(C)(C)C(C(=O)O)C(=O)O
Tpsa: 91.67
Logp: 0.387
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂O₅
Molecular Weight:
188.18
Synonyms:
None
SMILES:
CC(=O)C(C)(C)C(C(=O)O)C(=O)O
Tpsa:
91.67
Logp:
0.387
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4