CS-0323865
1-(4-Phenylthiazol-2-yl)guanidine
Manufacturer: ChemScene
CAS Number: 2507-81-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323865-100mg | In Stock | ₹ 1,01,131.92 |
CS-0323865 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,01,131.92
GST (18%): ₹ 18,203.746
Total Price: ₹ 1,19,335.666
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀N₄S
Molecular Weight
218.28
Synonyms
1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES
C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa
74.79
Logp
2.11547
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2507-81-5 | N-(4-Phenyl-1,3-thiazol-2-yl)guanidine | A2B Chem | ₹ 44,747.88 - ₹ 97,025.04 |
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
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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: C₁₀H₁₀N₄S
Molecular Weight: 218.28
Synonyms: 1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.11547
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:
C₁₀H₁₀N₄S
Molecular Weight:
218.28
Synonyms:
1-(4-Phenyl-1,3-thiazol-2-yl)guanidine
SMILES:
C1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.11547
H Acceptors:
3
H Donors:
3
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: C₁₂H₁₂F₃NO₃
Molecular Weight: 275.22
Synonyms: 3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES: C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa: 49.77
Logp: 2.2402
H Acceptors: 3
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:
C₁₂H₁₂F₃NO₃
Molecular Weight:
275.22
Synonyms:
3-Morpholin-4-yl-5-trifluoromethyl-benzoic acid
SMILES:
C1COCCN1C2=CC(=CC(=C2)C(F)(F)F)C(=O)O
Tpsa:
49.77
Logp:
2.2402
H Acceptors:
3
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: C₁₅H₁₄O₄
Molecular Weight: 258.27
Synonyms: 2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES: C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa: 56.51
Logp: 2.6982
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄O₄
Molecular Weight:
258.27
Synonyms:
2H-1-Benzopyran-3-carboxylic acid, 2-oxo-8-(2-propen-1-yl)-, ethyl ester
SMILES:
C=CCC1=C2C(=CC=C1)C=C(C(=O)OCC)C(=O)O2
Tpsa:
56.51
Logp:
2.6982
H Acceptors:
4
H Donors:
0
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: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: 2-Bromo-1-(2,5-dihydroxyphenyl)ethanone
SMILES: C1=CC(=C(C=C1O)C(=O)CBr)O
Tpsa: 57.53
Logp: 1.6754
H Acceptors: 3
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:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
2-Bromo-1-(2,5-dihydroxyphenyl)ethanone
SMILES:
C1=CC(=C(C=C1O)C(=O)CBr)O
Tpsa:
57.53
Logp:
1.6754
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2