CS-0321971
4-(4-Nitrophenyl)-2-(piperazin-1-yl)thiazole
Manufacturer: ChemScene
CAS Number: 893764-01-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0321971-100mg | In Stock | ₹ 97,366.00 |
CS-0321971 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,366.00
GST (18%): ₹ 17,525.88
Total Price: ₹ 1,14,891.88
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄N₄O₂S
Molecular Weight
290.34
Synonyms
1-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N3CCNCC3
Tpsa
71.3
Logp
2.1279
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 893764-01-7 | 4-(4-Nitrophenyl)-2-(piperazin-1-yl)thiazole | 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
Compare Similar Items
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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: C₁₃H₁₄N₄O₂S
Molecular Weight: 290.34
Synonyms: 1-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N3CCNCC3
Tpsa: 71.3
Logp: 2.1279
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₄O₂S
Molecular Weight:
290.34
Synonyms:
1-[4-(4-Nitrophenyl)-1,3-thiazol-2-yl]piperazine hydrochloride
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])C2=CSC(=N2)N3CCNCC3
Tpsa:
71.3
Logp:
2.1279
H Acceptors:
6
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: C₁₀H₈Cl₂N₂O₃
Molecular Weight: 275.09
Synonyms: 2-chloro-N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide
SMILES: ClCC(NCC1=CC=2OC(O)=NC2C=C1Cl)=O
Tpsa: 75.36
Logp: 2.0418
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:
C₁₀H₈Cl₂N₂O₃
Molecular Weight:
275.09
Synonyms:
2-chloro-N-[(5-chloro-2-oxo-3H-1,3-benzoxazol-6-yl)methyl]acetamide
SMILES:
ClCC(NCC1=CC=2OC(O)=NC2C=C1Cl)=O
Tpsa:
75.36
Logp:
2.0418
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₃
Molecular Weight: 206.20
Synonyms: 5-[(2-methyl-1H-imidazol-1-yl)methyl]furan-2-carboxylic acid
SMILES: CC1=NC=CN1CC2=CC=C(C(=O)O)O2
Tpsa: 68.26
Logp: 1.53102
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₃
Molecular Weight:
206.20
Synonyms:
5-[(2-methyl-1H-imidazol-1-yl)methyl]furan-2-carboxylic acid
SMILES:
CC1=NC=CN1CC2=CC=C(C(=O)O)O2
Tpsa:
68.26
Logp:
1.53102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: CN1C2=C(C=C1C(=O)OC)C(=C(C=C2)OC)OC
Tpsa: 49.69
Logp: 1.9821
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CN1C2=C(C=C1C(=O)OC)C(=C(C=C2)OC)OC
Tpsa:
49.69
Logp:
1.9821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3