CS-0301850
Methyl 5-(4-fluorobenzoyl)-2-imino-2,3-dihydrothiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 941868-46-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0301850-2.5g | In Stock | ₹ 1,22,521.92 |
| 5g | CS-0301850-5g | In Stock | ₹ 1,80,873.84 |
| 10g | CS-0301850-10g | In Stock | ₹ 2,68,230.60 |
CS-0301850 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,521.92
GST (18%): ₹ 22,053.946
Total Price: ₹ 1,44,575.866
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₉FN₂O₃S
Molecular Weight
280.27
Synonyms
Methyl 2-amino-5-(4-fluorobenzoyl)-1,3-thiazole-4-carboxylate
SMILES
COC(=O)C1=C(C(=O)C2=CC=C(C=C2)F)SC(=N)N1
Tpsa
83.01
Logp
1.71237
H Acceptors
5
H Donors
2
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉FN₂O₃S
Molecular Weight: 280.27
Synonyms: Methyl 2-amino-5-(4-fluorobenzoyl)-1,3-thiazole-4-carboxylate
SMILES: COC(=O)C1=C(C(=O)C2=CC=C(C=C2)F)SC(=N)N1
Tpsa: 83.01
Logp: 1.71237
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:
C₁₂H₉FN₂O₃S
Molecular Weight:
280.27
Synonyms:
Methyl 2-amino-5-(4-fluorobenzoyl)-1,3-thiazole-4-carboxylate
SMILES:
COC(=O)C1=C(C(=O)C2=CC=C(C=C2)F)SC(=N)N1
Tpsa:
83.01
Logp:
1.71237
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O₂S
Molecular Weight: 226.18
Synonyms: None
SMILES: O=C(C1=C(C(F)(F)F)SC(N)=N1)OC
Tpsa: 65.21
Logp: 1.5307
H Acceptors: 5
H Donors: 1
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:
C₆H₅F₃N₂O₂S
Molecular Weight:
226.18
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(F)F)SC(N)=N1)OC
Tpsa:
65.21
Logp:
1.5307
H Acceptors:
5
H Donors:
1
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: C₇H₆F₂O₃S
Molecular Weight: 208.18
Synonyms: 2-Thiophenecarboxylic acid, 5-(difluoromethyl)-3-hydroxy-, methyl ester
SMILES: COC(=O)C1=C(C=C(C(F)F)S1)O
Tpsa: 46.53
Logp: 2.1779
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₂O₃S
Molecular Weight:
208.18
Synonyms:
2-Thiophenecarboxylic acid, 5-(difluoromethyl)-3-hydroxy-, methyl ester
SMILES:
COC(=O)C1=C(C=C(C(F)F)S1)O
Tpsa:
46.53
Logp:
2.1779
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₆S
Molecular Weight: 260.22
Synonyms: methyl 4-nitro-2-sulfamoylbenzoate(WXC03419)
SMILES: COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N
Tpsa: 129.6
Logp: 0.0288
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₆S
Molecular Weight:
260.22
Synonyms:
methyl 4-nitro-2-sulfamoylbenzoate(WXC03419)
SMILES:
COC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N
Tpsa:
129.6
Logp:
0.0288
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3