CS-0543576
N′-(2,5-Difluorophenyl)-N,N-dimethylsulfamide
Manufacturer: ChemScene
CAS Number: 866154-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543576-5g | In Stock | ₹ 1,46,906.52 |
CS-0543576 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀F₂N₂O₂S
Molecular Weight
236.24
Synonyms
None
SMILES
CN(S(=O)(NC1=CC(F)=CC=C1F)=O)C
Tpsa
49.41
Logp
1.1831
H Acceptors
2
H Donors
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀F₂N₂O₂S
Molecular Weight: 236.24
Synonyms: None
SMILES: CN(S(=O)(NC1=CC(F)=CC=C1F)=O)C
Tpsa: 49.41
Logp: 1.1831
H Acceptors: 2
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:
C₈H₁₀F₂N₂O₂S
Molecular Weight:
236.24
Synonyms:
None
SMILES:
CN(S(=O)(NC1=CC(F)=CC=C1F)=O)C
Tpsa:
49.41
Logp:
1.1831
H Acceptors:
2
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: C₁₇H₁₅ClN₂O₂S
Molecular Weight: 346.83
Synonyms: N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES: C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)Cl
Tpsa: 58.2
Logp: 3.4593
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:
C₁₇H₁₅ClN₂O₂S
Molecular Weight:
346.83
Synonyms:
N-[(3-chlorophenyl)methyl]-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide
SMILES:
C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NCC3=CC(=CC=C3)Cl
Tpsa:
58.2
Logp:
3.4593
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: C16H10ClNO3
Molecular Weight: 299.71
Synonyms: 2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O
Tpsa: 67
Logp: 2.8988
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:
C16H10ClNO3
Molecular Weight:
299.71
Synonyms:
2-{[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene}-2,3-dihydro-1H-indene-1,3-dione
SMILES:
C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O
Tpsa:
67
Logp:
2.8988
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: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES: O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa: 58.92
Logp: -0.899
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
Methyl 2-deoxy-D-erythro-pentopyranoside (Decitabine Impurity (Mixture of α/β isomers)
SMILES:
O(C)C1C[C@H](O)[C@H](O)CO1
Tpsa:
58.92
Logp:
-0.899
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1