CS-0322580
1-(4-(4-Chlorophenyl)thiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 7120-02-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0322580-500mg | In Stock | ₹ 1,56,147.00 |
CS-0322580 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,56,147.00
GST (18%): ₹ 28,106.46
Total Price: ₹ 1,84,253.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉ClN₄S
Molecular Weight
252.72
Synonyms
N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa
74.79
Logp
2.76887
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7120-02-7 | N-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]guanidine | A2B Chem | ₹ 35,250.72 - ₹ 67,335.72 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClN₄S
Molecular Weight: 252.72
Synonyms: N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES: C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.76887
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:
C₁₀H₉ClN₄S
Molecular Weight:
252.72
Synonyms:
N-[4-(4-CHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE
SMILES:
C1=C(C=CC(=C1)Cl)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.76887
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: Ethyl p-nitrohydrocinnamate
SMILES: O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa: 69.44
Logp: 2.0905
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
Ethyl p-nitrohydrocinnamate
SMILES:
O=C(OCC)CCC1=CC=C([N+]([O-])=O)C=C1
Tpsa:
69.44
Logp:
2.0905
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: N-phenethyl-isobutyramide
SMILES: CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa: 29.1
Logp: 2.0013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
N-phenethyl-isobutyramide
SMILES:
CC(C(NCCC1=CC=CC=C1)=O)C
Tpsa:
29.1
Logp:
2.0013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₄
Molecular Weight: 199.14
Synonyms: 5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES: CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa: 80.44
Logp: 1.6421
H Acceptors: 4
H Donors: 1
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:
C₈H₆FNO₄
Molecular Weight:
199.14
Synonyms:
5'-Fluoro-2'-hydroxy-3'-nitroacetophenone
SMILES:
CC(=O)C1=C(C(=CC(=C1)F)[N+](=O)[O-])O
Tpsa:
80.44
Logp:
1.6421
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2