CS-0220126
4-(4-Nitrophenyl)-N-2-propen-1-yl-2-thiazolamine
Manufacturer: ChemScene
CAS Number: 5898-41-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0220126-1g | In Stock | ₹ 6,942.00 |
| 5g | CS-0220126-5g | In Stock | ₹ 19,491.00 |
| 10g | CS-0220126-10g | In Stock | ₹ 22,250.00 |
CS-0220126 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,942.00
GST (18%): ₹ 1,249.56
Total Price: ₹ 8,191.56
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine
SMILES
C=CCNC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa
68.06
Logp
3.3162
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5898-41-9 | N-Allyl-4-(4-nitrophenyl)thiazol-2-amine | A2B Chem | ₹ 7,921.00 - ₹ 13,350.00 |
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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
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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: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine
SMILES: C=CCNC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa: 68.06
Logp: 3.3162
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
Allyl-[4-(4-nitro-phenyl)-thiazol-2-yl]-amine
SMILES:
C=CCNC1=NC(C2=CC=C([N+]([O-])=O)C=C2)=CS1
Tpsa:
68.06
Logp:
3.3162
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₁ClN₂S
Molecular Weight: 250.75
Synonyms: Allyl-[4-(4-chloro-phenyl)-thiazol-2-yl]-amine
SMILES: C=CCNC1=NC(C2=CC=C(Cl)C=C2)=CS1
Tpsa: 24.92
Logp: 4.0614
H Acceptors: 3
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:
C₁₂H₁₁ClN₂S
Molecular Weight:
250.75
Synonyms:
Allyl-[4-(4-chloro-phenyl)-thiazol-2-yl]-amine
SMILES:
C=CCNC1=NC(C2=CC=C(Cl)C=C2)=CS1
Tpsa:
24.92
Logp:
4.0614
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₄OS
Molecular Weight: 212.27
Synonyms: Acetic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-, hydrazide
SMILES: CC1=CC(C)=NC(SCC(NN)=O)=N1
Tpsa: 80.9
Logp: 0.17544
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₄OS
Molecular Weight:
212.27
Synonyms:
Acetic acid, 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-, hydrazide
SMILES:
CC1=CC(C)=NC(SCC(NN)=O)=N1
Tpsa:
80.9
Logp:
0.17544
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C5H9ClN2O2
Molecular Weight: 164.59
Synonyms: None
SMILES: O=C(NC(C(Cl)C)=O)NC
Tpsa: 58.2
Logp: 0.0693
H Acceptors: 2
H Donors: 2
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:
C5H9ClN2O2
Molecular Weight:
164.59
Synonyms:
None
SMILES:
O=C(NC(C(Cl)C)=O)NC
Tpsa:
58.2
Logp:
0.0693
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1