CS-0281019
4-Fluoro-2-methyl-N-(thiazol-5-ylmethyl)aniline
Manufacturer: ChemScene
CAS Number: 1339251-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0281019-5g | In Stock | ₹ 2,36,562.00 |
CS-0281019 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,562.00
GST (18%): ₹ 42,581.16
Total Price: ₹ 2,79,143.16
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁FN₂S
Molecular Weight
222.28
Synonyms
None
SMILES
CC1=CC(F)=CC=C1NCC2=CN=CS2
Tpsa
24.92
Logp
3.20272
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339251-15-8 | 4-fluoro-2-methyl-N-(1,3-thiazol-5-ylmethyl)aniline | A2B Chem | -- |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁FN₂S
Molecular Weight: 222.28
Synonyms: None
SMILES: CC1=CC(F)=CC=C1NCC2=CN=CS2
Tpsa: 24.92
Logp: 3.20272
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁FN₂S
Molecular Weight:
222.28
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1NCC2=CN=CS2
Tpsa:
24.92
Logp:
3.20272
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: CC1=CC(F)=CC=C1NCC2CC2
Tpsa: 12.03
Logp: 2.95602
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
CC1=CC(F)=CC=C1NCC2CC2
Tpsa:
12.03
Logp:
2.95602
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅IN₂O
Molecular Weight: 318.15
Synonyms: N-(5-Iodo-3-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES: CC1=CC(I)=CN=C1NC(C(C)(C)C)=O
Tpsa: 41.99
Logp: 2.97922
H Acceptors: 2
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:
C₁₁H₁₅IN₂O
Molecular Weight:
318.15
Synonyms:
N-(5-Iodo-3-methyl-pyridin-2-yl)-2,2-dimethyl-propionamide
SMILES:
CC1=CC(I)=CN=C1NC(C(C)(C)C)=O
Tpsa:
41.99
Logp:
2.97922
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₂N₂OS
Molecular Weight: 232.30
Synonyms: N-(4-amino-2-methylphenyl)-2-thiophenecarboxamide
SMILES: CC1=CC(N)=CC=C1NC(C2=CC=CS2)=O
Tpsa: 55.12
Logp: 2.89102
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:
C₁₂H₁₂N₂OS
Molecular Weight:
232.30
Synonyms:
N-(4-amino-2-methylphenyl)-2-thiophenecarboxamide
SMILES:
CC1=CC(N)=CC=C1NC(C2=CC=CS2)=O
Tpsa:
55.12
Logp:
2.89102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2