CS-0466768
4-Bromo-3-methylbenzenesulfonamide
Manufacturer: ChemScene
CAS Number: 879487-75-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0466768-5g | In Stock | ₹ 16,287.00 |
| 25g | CS-0466768-25g | In Stock | ₹ 57,316.00 |
CS-0466768 - 5g
In Stock
Quantity
1
Base Price: ₹ 16,287.00
GST (18%): ₹ 2,931.66
Total Price: ₹ 19,218.66
Purity
98%
MDL No
MFCD03094591
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrNO₂S
Molecular Weight
250.11
Synonyms
2-Bromo-5-sulphamoyltoluene
SMILES
CC1=CC(=CC=C1Br)S(=O)(=O)N
Tpsa
60.16
Logp
1.40492
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Bromo-3-methylbenzenesulfonamide | 879487-75-9 | MFCD03094591 | 1g | eMolecules | ₹ 5,156.66 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD03094591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO₂S
Molecular Weight: 250.11
Synonyms: 2-Bromo-5-sulphamoyltoluene
SMILES: CC1=CC(=CC=C1Br)S(=O)(=O)N
Tpsa: 60.16
Logp: 1.40492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO₂S
Molecular Weight:
250.11
Synonyms:
2-Bromo-5-sulphamoyltoluene
SMILES:
CC1=CC(=CC=C1Br)S(=O)(=O)N
Tpsa:
60.16
Logp:
1.40492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD08143601
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅S₂
Molecular Weight: 315.37
Synonyms: 1,1,7,7-tetraoxo-4-phenyl-1$l^{6},7$l^{6}-dithia-4-azaspiro[4.4]nonan-3-one
SMILES: C1=CC=C(C=C1)N2C(=O)CS(=O)(=O)C32CCS(=O)(=O)C3
Tpsa: 88.59
Logp: -0.0372
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08143601
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅S₂
Molecular Weight:
315.37
Synonyms:
1,1,7,7-tetraoxo-4-phenyl-1$l^{6},7$l^{6}-dithia-4-azaspiro[4.4]nonan-3-one
SMILES:
C1=CC=C(C=C1)N2C(=O)CS(=O)(=O)C32CCS(=O)(=O)C3
Tpsa:
88.59
Logp:
-0.0372
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28099327
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO₃
Molecular Weight: 217.65
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OCCC(=O)O.Cl
Tpsa: 72.55
Logp: 1.5441
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28099327
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₃
Molecular Weight:
217.65
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OCCC(=O)O.Cl
Tpsa:
72.55
Logp:
1.5441
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: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: 2-[(3-Hydroxyphenyl)amino]-6-methyl-4(3H)-pyrimidinone
SMILES: CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)O
Tpsa: 78.27
Logp: 1.93982
H Acceptors: 5
H Donors: 3
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
2-[(3-Hydroxyphenyl)amino]-6-methyl-4(3H)-pyrimidinone
SMILES:
CC1=CC(=NC(=N1)NC2=CC(=CC=C2)O)O
Tpsa:
78.27
Logp:
1.93982
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2