CS-0439993
6-(4-Fluorobenzyl)-5-oxothiomorpholine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1025448-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0439993-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0439993-100mg | In Stock | ₹ 15,999.72 |
CS-0439993 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂FNO₃S
Molecular Weight
269.29
Synonyms
6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES
FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa
66.4
Logp
1.053
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂FNO₃S
Molecular Weight: 269.29
Synonyms: 6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES: FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa: 66.4
Logp: 1.053
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₂FNO₃S
Molecular Weight:
269.29
Synonyms:
6-(4-Fluorobenzyl)-5-oxo-3-thiomorpholinecarboxylic acid
SMILES:
FC1=CC=C(CC2C(NC(C(O)=O)CS2)=O)C=C1
Tpsa:
66.4
Logp:
1.053
H Acceptors:
3
H Donors:
2
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: C₈H₄BrNOS
Molecular Weight: 242.09
Synonyms: 2-Bromo-benzothiazole-6-carbaldehyde
SMILES: C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa: 29.96
Logp: 2.8713
H Acceptors: 3
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:
C₈H₄BrNOS
Molecular Weight:
242.09
Synonyms:
2-Bromo-benzothiazole-6-carbaldehyde
SMILES:
C1=CC2=C(C=C1C=O)SC(=N2)Br
Tpsa:
29.96
Logp:
2.8713
H Acceptors:
3
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: rac-(1S,6R)-9-Methyl-3,9-diazabicyclo[4.2.1]nonane Dihydrochloride
SMILES: CN1C2CCC1CNCC2
Tpsa: 15.27
Logp: 0.4425
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
rac-(1S,6R)-9-Methyl-3,9-diazabicyclo[4.2.1]nonane Dihydrochloride
SMILES:
CN1C2CCC1CNCC2
Tpsa:
15.27
Logp:
0.4425
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: CC1=NC=C(C=N1)OCC2=CC=CC=C2
Tpsa: 35.01
Logp: 2.36402
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
CC1=NC=C(C=N1)OCC2=CC=CC=C2
Tpsa:
35.01
Logp:
2.36402
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3