CS-0496570
2-Methylimidazo[1,5-a]pyrimidine-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1231758-34-1
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
C₈H₇N₃O₂
Molecular Weight
177.16
Synonyms
None
SMILES
OC(=O)C1N2C(=CN=C2)N=C(C)C=1
Tpsa
67.49
Logp
0.73592
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1231758-34-1 | IMidazo[1,5-a]pyriMidine-4-carboxylic acid, 2-Methyl- | A2B Chem | -- |
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: OC(=O)C1N2C(=CN=C2)N=C(C)C=1
Tpsa: 67.49
Logp: 0.73592
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
OC(=O)C1N2C(=CN=C2)N=C(C)C=1
Tpsa:
67.49
Logp:
0.73592
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: C₁₃H₁₄FN₃O₄
Molecular Weight: 295.27
Synonyms: None
SMILES: COC(=O)C1=NC2N(N=CC=2F)C(C(=O)OC(C)(C)C)=C1
Tpsa: 82.79
Logp: 1.6103
H Acceptors: 7
H Donors: 0
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:
C₁₃H₁₄FN₃O₄
Molecular Weight:
295.27
Synonyms:
None
SMILES:
COC(=O)C1=NC2N(N=CC=2F)C(C(=O)OC(C)(C)C)=C1
Tpsa:
82.79
Logp:
1.6103
H Acceptors:
7
H Donors:
0
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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 52.32
Logp: 2.5879
H Acceptors: 3
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
52.32
Logp:
2.5879
H Acceptors:
3
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: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: 3-Piperidinol, 1,4-dimethyl-, trans- (9CI)
SMILES: CN1C[C@@H](O)[C@H](C)CC1
Tpsa: 23.47
Logp: 0.3189
H Acceptors: 2
H Donors: 1
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:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
3-Piperidinol, 1,4-dimethyl-, trans- (9CI)
SMILES:
CN1C[C@@H](O)[C@H](C)CC1
Tpsa:
23.47
Logp:
0.3189
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0