CS-0462574
N-(2-(hydroxymethyl)phenyl)-4-iodobenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 952182-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462574-250mg | In Stock | ₹ 78,030.72 |
CS-0462574 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₂INO₃S
Molecular Weight
389.21
Synonyms
N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide
SMILES
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa
66.4
Logp
2.5843
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 952182-65-9 | N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide | A2B Chem | ₹ 15,914.16 - ₹ 1,06,094.40 |
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: C₁₃H₁₂INO₃S
Molecular Weight: 389.21
Synonyms: N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide
SMILES: C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa: 66.4
Logp: 2.5843
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:
C₁₃H₁₂INO₃S
Molecular Weight:
389.21
Synonyms:
N-[2-(Hydroxymethyl)phenyl]-4-iodobenzenesulfonamide
SMILES:
C1=CC=C(C(=C1)CO)NS(=O)(=O)C2=CC=C(C=C2)I
Tpsa:
66.4
Logp:
2.5843
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: C₁₀H₁₀BrF
Molecular Weight: 229.09
Synonyms: 3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES: C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa: 0
Logp: 3.7068
H Acceptors: 0
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:
C₁₀H₁₀BrF
Molecular Weight:
229.09
Synonyms:
3-(4-Bromo-3-fluorophenyl)-2-methyl-1-propene
SMILES:
C=C(C)CC1=CC(=C(C=C1)Br)F
Tpsa:
0
Logp:
3.7068
H Acceptors:
0
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: C₁₁H₁₄N₄
Molecular Weight: 202.26
Synonyms: N'-(1H-indazol-6-yl)-N,N-dimethylethanimidamide
SMILES: C/C(=N\C1=CC2=NNC=C2C=C1)/N(C)C
Tpsa: 44.28
Logp: 2.1744
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:
C₁₁H₁₄N₄
Molecular Weight:
202.26
Synonyms:
N'-(1H-indazol-6-yl)-N,N-dimethylethanimidamide
SMILES:
C/C(=N\C1=CC2=NNC=C2C=C1)/N(C)C
Tpsa:
44.28
Logp:
2.1744
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: C₁₀H₁₂N₄
Molecular Weight: 188.23
Synonyms: (E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide
SMILES: CN(C)/C=N/C1=CC=C2C(=C1)C=NN2
Tpsa: 44.28
Logp: 1.7843
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂N₄
Molecular Weight:
188.23
Synonyms:
(E)-N'-(1H-indazol-5-yl)-N,N-dimethylmethanimidamide
SMILES:
CN(C)/C=N/C1=CC=C2C(=C1)C=NN2
Tpsa:
44.28
Logp:
1.7843
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2