CS-0330283
4-(4-Chlorophenyl)-2-(piperazin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 924843-35-6
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃S
Molecular Weight
279.79
Synonyms
None
SMILES
ClC1=CC=C(C2=CSC(N3CCNCC3)=N2)C=C1
Tpsa
28.16
Logp
2.8731
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 924843-35-6 | 4-(4-Chlorophenyl)-2-(piperazin-1-yl)thiazole trihydrate | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃S
Molecular Weight: 279.79
Synonyms: None
SMILES: ClC1=CC=C(C2=CSC(N3CCNCC3)=N2)C=C1
Tpsa: 28.16
Logp: 2.8731
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃S
Molecular Weight:
279.79
Synonyms:
None
SMILES:
ClC1=CC=C(C2=CSC(N3CCNCC3)=N2)C=C1
Tpsa:
28.16
Logp:
2.8731
H Acceptors:
4
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: C₁₁H₁₅N₃O
Molecular Weight: 205.26
Synonyms: 5-Amino-1-methyl-1H-benzimidazole-2-propanol
SMILES: CN1C2=C(C=C(C=C2)N)N=C1CCCO
Tpsa: 64.07
Logp: 1.0804
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₅N₃O
Molecular Weight:
205.26
Synonyms:
5-Amino-1-methyl-1H-benzimidazole-2-propanol
SMILES:
CN1C2=C(C=C(C=C2)N)N=C1CCCO
Tpsa:
64.07
Logp:
1.0804
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁F₃N₄O₂S
Molecular Weight: 356.32
Synonyms: 3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES: CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N
Tpsa: 94.04
Logp: 3.75444
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₄O₂S
Molecular Weight:
356.32
Synonyms:
3-amino-6-methyl-N-(3-methyl-1,2-oxazol-5-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide
SMILES:
CC1=NC2=C(C(=C1)C(F)(F)F)C(=C(C(=O)NC3=CC(=NO3)C)S2)N
Tpsa:
94.04
Logp:
3.75444
H Acceptors:
6
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: C₁₄H₉NO₆
Molecular Weight: 287.22
Synonyms: methyl 3-nitrooxanthrene-1-carboxylate
SMILES: COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])OC3=CC=CC=C3O2
Tpsa: 87.9
Logp: 3.2794
H Acceptors: 6
H Donors: 0
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:
C₁₄H₉NO₆
Molecular Weight:
287.22
Synonyms:
methyl 3-nitrooxanthrene-1-carboxylate
SMILES:
COC(=O)C1=C2C(=CC(=C1)[N+](=O)[O-])OC3=CC=CC=C3O2
Tpsa:
87.9
Logp:
3.2794
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2