CS-0719647
Methyl 2-((4-fluorobenzyl)amino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1512655-05-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0719647-1g | In Stock | ₹ 93,895.00 |
| 5g | CS-0719647-5g | In Stock | ₹ 2,80,795.00 |
CS-0719647 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,895.00
GST (18%): ₹ 16,901.10
Total Price: ₹ 1,10,796.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁FN₂O₂S
Molecular Weight
266.29
Synonyms
None
SMILES
COC(=O)C1=CSC(NCC2=CC=C(F)C=C2)=N1
Tpsa
51.22
Logp
2.6809
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1512655-05-8 | Methyl 2-([(4-fluorophenyl)methyl]amino)-1,3-thiazole-4-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁FN₂O₂S
Molecular Weight: 266.29
Synonyms: None
SMILES: COC(=O)C1=CSC(NCC2=CC=C(F)C=C2)=N1
Tpsa: 51.22
Logp: 2.6809
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₁FN₂O₂S
Molecular Weight:
266.29
Synonyms:
None
SMILES:
COC(=O)C1=CSC(NCC2=CC=C(F)C=C2)=N1
Tpsa:
51.22
Logp:
2.6809
H Acceptors:
5
H Donors:
1
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: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: None
SMILES: Cl.NCC1(CCCC1)NC(=O)OCC1=CC=CC=C1
Tpsa: 64.35
Logp: 2.6061
H Acceptors: 3
H Donors: 2
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
None
SMILES:
Cl.NCC1(CCCC1)NC(=O)OCC1=CC=CC=C1
Tpsa:
64.35
Logp:
2.6061
H Acceptors:
3
H Donors:
2
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: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: None
SMILES: ClC1=CC=C(C=C1)C1=CC=CO1
Tpsa: 13.14
Logp: 3.6
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:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1)C1=CC=CO1
Tpsa:
13.14
Logp:
3.6
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: C₁₃H₁₈ClNO₂
Molecular Weight: 255.74
Synonyms: None
SMILES: Cl.CCOC(=O)CC1=CC2=C(CCNC2)C=C1
Tpsa: 38.33
Logp: 1.8597
H Acceptors: 3
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:
C₁₃H₁₈ClNO₂
Molecular Weight:
255.74
Synonyms:
None
SMILES:
Cl.CCOC(=O)CC1=CC2=C(CCNC2)C=C1
Tpsa:
38.33
Logp:
1.8597
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3