CS-0249762
4-(9h-Fluoren-2-yl)-1,3-thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299438-56-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249762-1g | In Stock | ₹ 6,052.00 |
| 5g | CS-0249762-5g | In Stock | ₹ 15,931.00 |
CS-0249762 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂S
Molecular Weight
264.34
Synonyms
4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL-AMINE
SMILES
C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=CSC(=N)N4
Tpsa
39.64
Logp
3.79387
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 6,764.00 - ₹ 21,716.00 | |
 | 299438-56-5 | 4-(9H-Fluoren-2-yl)-1,3-thiazol-2-amine | A2B Chem | ₹ 10,591.00 - ₹ 29,014.00 |
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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: C₁₆H₁₂N₂S
Molecular Weight: 264.34
Synonyms: 4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL-AMINE
SMILES: C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=CSC(=N)N4
Tpsa: 39.64
Logp: 3.79387
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂S
Molecular Weight:
264.34
Synonyms:
4-(9H-FLUOREN-2-YL)-THIAZOL-2-YL-AMINE
SMILES:
C1=CC=C2C(=C1)CC3=C2C=CC(=C3)C4=CSC(=N)N4
Tpsa:
39.64
Logp:
3.79387
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: C₁₀H₇Cl₂NO₃
Molecular Weight: 260.07
Synonyms: None
SMILES: O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa: 58.89
Logp: 2.571
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:
C₁₀H₇Cl₂NO₃
Molecular Weight:
260.07
Synonyms:
None
SMILES:
O=C(C1CC(C2=CC=C(Cl)C=C2Cl)=NO1)O
Tpsa:
58.89
Logp:
2.571
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₄O₂S
Molecular Weight: 176.20
Synonyms: None
SMILES: O=S(C1=CN(C)N=C1N)(N)=O
Tpsa: 104
Logp: -1.3503
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈N₄O₂S
Molecular Weight:
176.20
Synonyms:
None
SMILES:
O=S(C1=CN(C)N=C1N)(N)=O
Tpsa:
104
Logp:
-1.3503
H Acceptors:
5
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES: CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa: 66.4
Logp: 1.7333
H Acceptors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
Benzoic acid, 3-[(1-oxopropyl)amino]- (9CI)
SMILES:
CCC(NC1=CC=CC(C(O)=O)=C1)=O
Tpsa:
66.4
Logp:
1.7333
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3