CS-0260508
4-Iodo-N-methylbenzene-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 134283-64-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0260508-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0260508-1g | In Stock | ₹ 13,439.00 |
| 5g | CS-0260508-5g | In Stock | ₹ 42,809.00 |
CS-0260508 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
95%
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
CUHGLHPNTLMRLA-UHFFFAOYSA-N
SMILES
CNS(=O)(=O)C1=CC=C(C=C1)I
Tpsa
46.17
Logp
1.1993
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Iodo-N-methylbenzene-1-sulfonamide | Aaron Chemicals LLC | ₹ 5,518.00 - ₹ 43,610.00 | |
 | 134283-64-0 | 4-Iodo-N-methylbenzene-1-sulfonamide | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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-P330-P362+P364-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: C₇H₈INO₂S
Molecular Weight: 297.11
Synonyms: CUHGLHPNTLMRLA-UHFFFAOYSA-N
SMILES: CNS(=O)(=O)C1=CC=C(C=C1)I
Tpsa: 46.17
Logp: 1.1993
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
CUHGLHPNTLMRLA-UHFFFAOYSA-N
SMILES:
CNS(=O)(=O)C1=CC=C(C=C1)I
Tpsa:
46.17
Logp:
1.1993
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: C₈H₁₀BrNO₄S₂
Molecular Weight: 328.20
Synonyms: None
SMILES: CC(NS(=O)(C1=CC=C(Br)S1)=O)CC(O)=O
Tpsa: 83.47
Logp: 1.6521
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO₄S₂
Molecular Weight:
328.20
Synonyms:
None
SMILES:
CC(NS(=O)(C1=CC=C(Br)S1)=O)CC(O)=O
Tpsa:
83.47
Logp:
1.6521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Ethyl 2-[(1-methylpyrrolidin-3-yl)methylamino]acetate
SMILES: O=C(OCC)CNCC1CN(C)CC1
Tpsa: 41.57
Logp: 0.0908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Ethyl 2-[(1-methylpyrrolidin-3-yl)methylamino]acetate
SMILES:
O=C(OCC)CNCC1CN(C)CC1
Tpsa:
41.57
Logp:
0.0908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO₂S
Molecular Weight: 311.14
Synonyms: PQPJACKSCMEKLC-UHFFFAOYSA-N
SMILES: O=S(C1=CC=C(I)C=C1)(NCC)=O
Tpsa: 46.17
Logp: 1.5894
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO₂S
Molecular Weight:
311.14
Synonyms:
PQPJACKSCMEKLC-UHFFFAOYSA-N
SMILES:
O=S(C1=CC=C(I)C=C1)(NCC)=O
Tpsa:
46.17
Logp:
1.5894
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3