CS-0445178
5-Chloroimidazo[1,5-c]pyrimidine-7-carbonitrile
Manufacturer: ChemScene
CAS Number: 1352904-35-8
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
C₇H₃ClN₄
Molecular Weight
178.58
Synonyms
None
SMILES
C1=C(C#N)N=C(Cl)N2C=NC=C12
Tpsa
53.98
Logp
1.25438
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352904-35-8 | 5-chloroimidazo[1,5-c]pyrimidine-7-carbonitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₇H₃ClN₄
Molecular Weight: 178.58
Synonyms: None
SMILES: C1=C(C#N)N=C(Cl)N2C=NC=C12
Tpsa: 53.98
Logp: 1.25438
H Acceptors: 4
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:
C₇H₃ClN₄
Molecular Weight:
178.58
Synonyms:
None
SMILES:
C1=C(C#N)N=C(Cl)N2C=NC=C12
Tpsa:
53.98
Logp:
1.25438
H Acceptors:
4
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: 2-[(1-methylpiperidin-4-yl)oxy]ethan-1-ol
SMILES: CN1CCC(CC1)OCCO
Tpsa: 32.7
Logp: 0.0895
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
2-[(1-methylpiperidin-4-yl)oxy]ethan-1-ol
SMILES:
CN1CCC(CC1)OCCO
Tpsa:
32.7
Logp:
0.0895
H Acceptors:
3
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: C₁₄H₂₈N₂O₃
Molecular Weight: 272.38
Synonyms: Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa: 61.8
Logp: 1.7464
H Acceptors: 4
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:
C₁₄H₂₈N₂O₃
Molecular Weight:
272.38
Synonyms:
Carbamic acid, N-[2-[(2-hydroxyethyl)amino]cyclohexyl]-N-methyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N(C)C1CCCCC1NCCO
Tpsa:
61.8
Logp:
1.7464
H Acceptors:
4
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: C₁₇H₁₆O₄
Molecular Weight: 284.31
Synonyms: 4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES: CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa: 77.76
Logp: 3.31634
H Acceptors: 4
H Donors: 3
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:
C₁₇H₁₆O₄
Molecular Weight:
284.31
Synonyms:
4',5'-dimethyl2',3,4-trihydroxychalcone
SMILES:
CC1=CC(=C(C=C1C)O)C(=O)/C=C/C2=CC(=C(C=C2)O)O
Tpsa:
77.76
Logp:
3.31634
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3