CS-0309388
2-(1H-Pyrazol-3-yl)-1,3-thiazole
Manufacturer: ChemScene
CAS Number: 166196-73-2
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Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
2-(1H-pyrazol-5-yl)thiazole
SMILES
C1=CNN=C1C2=NC=CS2
Tpsa
41.57
Logp
1.5332
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166196-73-2 | 2-(1H-Pyrazol-3-yl)-1,3-thiazole | A2B Chem | ₹ 8,213.76 - ₹ 62,031.00 |
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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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 2-(1H-pyrazol-5-yl)thiazole
SMILES: C1=CNN=C1C2=NC=CS2
Tpsa: 41.57
Logp: 1.5332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
2-(1H-pyrazol-5-yl)thiazole
SMILES:
C1=CNN=C1C2=NC=CS2
Tpsa:
41.57
Logp:
1.5332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₄
Molecular Weight: 184.19
Synonyms: 4-Methylcyclohex-4-ene-1,2-dicarboxylic acid
SMILES: CC1=CCC(C(C1)C(=O)O)C(=O)O
Tpsa: 74.6
Logp: 1.1281
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₄
Molecular Weight:
184.19
Synonyms:
4-Methylcyclohex-4-ene-1,2-dicarboxylic acid
SMILES:
CC1=CCC(C(C1)C(=O)O)C(=O)O
Tpsa:
74.6
Logp:
1.1281
H Acceptors:
2
H Donors:
2
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: C₉H₇NO₃
Molecular Weight: 177.16
Synonyms: 1H-Indole-3-Carboxylic Acid, 6-Hydroxy-
SMILES: C1=CC2=C(C=C1O)NC=C2C(=O)O
Tpsa: 73.32
Logp: 1.5717
H Acceptors: 2
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:
C₉H₇NO₃
Molecular Weight:
177.16
Synonyms:
1H-Indole-3-Carboxylic Acid, 6-Hydroxy-
SMILES:
C1=CC2=C(C=C1O)NC=C2C(=O)O
Tpsa:
73.32
Logp:
1.5717
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₈N₂O₁₀
Molecular Weight: 408.40
Synonyms: ETHYL 2-(3-AMINOOXETAN-3-YL)ACETATE OXALATE
SMILES: OC(=O)C(O)=O.CCOC(=O)CC1(N)COC1.CCOC(=O)CC1(N)COC1
Tpsa: 197.7
Logp: -1.5098
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₈N₂O₁₀
Molecular Weight:
408.40
Synonyms:
ETHYL 2-(3-AMINOOXETAN-3-YL)ACETATE OXALATE
SMILES:
OC(=O)C(O)=O.CCOC(=O)CC1(N)COC1.CCOC(=O)CC1(N)COC1
Tpsa:
197.7
Logp:
-1.5098
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
6