CS-0351012
N-(2-Aminoethyl)-2,4-difluorobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 1155142-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0351012-5g | In Stock | ₹ 72,090.00 |
CS-0351012 - 5g
In Stock
Quantity
1
Base Price: ₹ 72,090.00
GST (18%): ₹ 12,976.20
Total Price: ₹ 85,066.20
Purity
95%
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
N-(2-Aminoethyl)-2,4-difluorobenzene-1-sulfonamide
SMILES
O=S(C1=CC=C(F)C=C1F)(NCCN)=O
Tpsa
72.19
Logp
0.2018
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₁₀F₂N₂O₂S
Molecular Weight: 236.24
Synonyms: N-(2-Aminoethyl)-2,4-difluorobenzene-1-sulfonamide
SMILES: O=S(C1=CC=C(F)C=C1F)(NCCN)=O
Tpsa: 72.19
Logp: 0.2018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
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:
N-(2-Aminoethyl)-2,4-difluorobenzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(F)C=C1F)(NCCN)=O
Tpsa:
72.19
Logp:
0.2018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FINO₂S
Molecular Weight: 301.08
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1I)(N)=O
Tpsa: 60.16
Logp: 1.0777
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:
C₆H₅FINO₂S
Molecular Weight:
301.08
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1I)(N)=O
Tpsa:
60.16
Logp:
1.0777
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: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: None
SMILES: O=S(C1=CC=C(F)C=C1OC(F)F)(Cl)=O
Tpsa: 43.37
Logp: 2.3546
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:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
None
SMILES:
O=S(C1=CC=C(F)C=C1OC(F)F)(Cl)=O
Tpsa:
43.37
Logp:
2.3546
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁IN₂O₂S
Molecular Weight: 374.20
Synonyms: 4-iodo-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
SMILES: O=S(C1=CC=C(I)C=C1)(NCC2=CC=CN=C2)=O
Tpsa: 59.06
Logp: 2.1647
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁IN₂O₂S
Molecular Weight:
374.20
Synonyms:
4-iodo-N-[(pyridin-3-yl)methyl]benzene-1-sulfonamide
SMILES:
O=S(C1=CC=C(I)C=C1)(NCC2=CC=CN=C2)=O
Tpsa:
59.06
Logp:
2.1647
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4