CS-0528737
(S)-5-(1-Hydroxyethyl)-1H-pyrazole-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1401572-44-8
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
C₆H₈N₂O₃
Molecular Weight
156.14
Synonyms
None
SMILES
O=C(C1=NNC([C@@H](O)C)=C1)O
Tpsa
86.21
Logp
0.1612
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401572-44-8 | 5-(1-Hydroxyethyl)-1H-pyrazole-3-carboxylic acid, (S)- | 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: C₆H₈N₂O₃
Molecular Weight: 156.14
Synonyms: None
SMILES: O=C(C1=NNC([C@@H](O)C)=C1)O
Tpsa: 86.21
Logp: 0.1612
H Acceptors: 3
H Donors: 3
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:
C₆H₈N₂O₃
Molecular Weight:
156.14
Synonyms:
None
SMILES:
O=C(C1=NNC([C@@H](O)C)=C1)O
Tpsa:
86.21
Logp:
0.1612
H Acceptors:
3
H Donors:
3
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: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: None
SMILES: NC1=C(Cl)N(C2CC2)N=C1
Tpsa: 43.84
Logp: 1.4536
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:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
None
SMILES:
NC1=C(Cl)N(C2CC2)N=C1
Tpsa:
43.84
Logp:
1.4536
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: C₉H₇N₃O₃
Molecular Weight: 205.17
Synonyms: 6-Quinazolinecarboxylicacid,2-amino-1,4-dihydro-4-oxo-(9CI)
SMILES: O=C(C1=CC2=C(NC(N)=NC2=O)C=C1)O
Tpsa: 109.07
Logp: 0.2035
H Acceptors: 4
H Donors: 3
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:
C₉H₇N₃O₃
Molecular Weight:
205.17
Synonyms:
6-Quinazolinecarboxylicacid,2-amino-1,4-dihydro-4-oxo-(9CI)
SMILES:
O=C(C1=CC2=C(NC(N)=NC2=O)C=C1)O
Tpsa:
109.07
Logp:
0.2035
H Acceptors:
4
H Donors:
3
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: C₉H₉ClN₂O₂
Molecular Weight: 212.63
Synonyms: None
SMILES: O=C1CC2=C(Cl)N=C(OC)N=C2CC1
Tpsa: 52.08
Logp: 1.1964
H Acceptors: 4
H Donors: 0
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:
C₉H₉ClN₂O₂
Molecular Weight:
212.63
Synonyms:
None
SMILES:
O=C1CC2=C(Cl)N=C(OC)N=C2CC1
Tpsa:
52.08
Logp:
1.1964
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1