CS-0452002
4-(2,5-difluorophenyl)thiazol-2-amine
Manufacturer: ChemScene
CAS Number: 383132-01-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452002-100mg | In Stock | ₹ 6,502.56 |
| 250mg | CS-0452002-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0452002-1g | In Stock | ₹ 21,988.92 |
CS-0452002 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,502.56
GST (18%): ₹ 1,170.461
Total Price: ₹ 7,673.021
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆F₂N₂S
Molecular Weight
212.22
Synonyms
4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine
SMILES
FC=1C=CC(F)=C(C1)C=2N=C(SC2)N
Tpsa
38.91
Logp
2.6705
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine | Aaron Chemicals LLC | ₹ 10,523.88 - ₹ 97,795.08 | |
 | 383132-01-2 | 4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine | A2B Chem | ₹ 15,144.12 - ₹ 1,22,521.92 |
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₂N₂S
Molecular Weight: 212.22
Synonyms: 4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine
SMILES: FC=1C=CC(F)=C(C1)C=2N=C(SC2)N
Tpsa: 38.91
Logp: 2.6705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₂N₂S
Molecular Weight:
212.22
Synonyms:
4-(2,5-Difluorophenyl)-1,3-thiazol-2-amine
SMILES:
FC=1C=CC(F)=C(C1)C=2N=C(SC2)N
Tpsa:
38.91
Logp:
2.6705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: None
SMILES: CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa: 53.09
Logp: 2.4285
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCC1=C2C(=CC=C1)C=C(C(=O)O)N2
Tpsa:
53.09
Logp:
2.4285
H Acceptors:
1
H Donors:
2
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: C₁₁H₁₀BrN
Molecular Weight: 236.11
Synonyms: None
SMILES: CC1=CC(=CC=C1N2C=CC=C2)Br
Tpsa: 4.93
Logp: 3.54822
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀BrN
Molecular Weight:
236.11
Synonyms:
None
SMILES:
CC1=CC(=CC=C1N2C=CC=C2)Br
Tpsa:
4.93
Logp:
3.54822
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FNO₃S
Molecular Weight: 245.27
Synonyms: OTAVA-BB BB7011460335
SMILES: C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)F
Tpsa: 46.61
Logp: 0.8466
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂FNO₃S
Molecular Weight:
245.27
Synonyms:
OTAVA-BB BB7011460335
SMILES:
C1=C(C=CC(=C1)S(=O)(=O)N2CCOCC2)F
Tpsa:
46.61
Logp:
0.8466
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2