CS-0574202
4-Iodo-3-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 856195-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0574202-1g | In Stock | ₹ 4,79,050.44 |
CS-0574202 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,79,050.44
GST (18%): ₹ 86,229.079
Total Price: ₹ 5,65,279.519
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈INO₂S
Molecular Weight
297.11
Synonyms
None
SMILES
O=S(=O)(N)C1=CC=C(I)C(=C1)C
Tpsa
60.16
Logp
1.24702
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: None
SMILES: O=S(=O)(N)C1=CC=C(I)C(=C1)C
Tpsa: 60.16
Logp: 1.24702
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:
C₇H₈INO₂S
Molecular Weight:
297.11
Synonyms:
None
SMILES:
O=S(=O)(N)C1=CC=C(I)C(=C1)C
Tpsa:
60.16
Logp:
1.24702
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: C₅H₂N₂O₂S
Molecular Weight: 154.15
Synonyms: 3-nitro-thiophene-2-carbonitrile
SMILES: C1=CSC(=C1[N+](=O)[O-])C#N
Tpsa: 66.93
Logp: 1.52798
H Acceptors: 4
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:
C₅H₂N₂O₂S
Molecular Weight:
154.15
Synonyms:
3-nitro-thiophene-2-carbonitrile
SMILES:
C1=CSC(=C1[N+](=O)[O-])C#N
Tpsa:
66.93
Logp:
1.52798
H Acceptors:
4
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: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: (4-METHYL-2-NITRO-PHENYL)-ACETONITRILE
SMILES: CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa: 66.93
Logp: 1.9693
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
(4-METHYL-2-NITRO-PHENYL)-ACETONITRILE
SMILES:
CC1=CC(=C(C=C1)CC#N)[N+](=O)[O-]
Tpsa:
66.93
Logp:
1.9693
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO
Molecular Weight: 223.07
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)C2=CC=CO2
Tpsa: 13.14
Logp: 3.7091
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:
C₁₀H₇BrO
Molecular Weight:
223.07
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)C2=CC=CO2
Tpsa:
13.14
Logp:
3.7091
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1