CS-0335783
N4-Acetylsulfamethazine
Manufacturer: ChemScene
CAS Number: 100-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335783-1g | In Stock | ₹ 1,21,409.64 |
CS-0335783 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
98%
MDL No
MFCD00185750
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₄O₃S
Molecular Weight
320.37
Synonyms
Sulfamethazine-n4-acetyl
SMILES
CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1
Tpsa
101.05
Logp
1.85264
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100-90-3 | N-(4-(n-(4,6-dimethylpyrimidin-2-yl)sulfamoyl)phenyl)acetamide | A2B Chem | ₹ 39,443.16 - ₹ 42,608.88 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00185750
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₄O₃S
Molecular Weight: 320.37
Synonyms: Sulfamethazine-n4-acetyl
SMILES: CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1
Tpsa: 101.05
Logp: 1.85264
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00185750
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₄O₃S
Molecular Weight:
320.37
Synonyms:
Sulfamethazine-n4-acetyl
SMILES:
CC1=NC(NS(=O)(C2=CC=C(NC(C)=O)C=C2)=O)=NC(C)=C1
Tpsa:
101.05
Logp:
1.85264
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: (7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid
SMILES: CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O
Tpsa: 100.61
Logp: -0.23458
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
(7-Hydroxy-5-methyl-[1,2,4]triazolo-[1,5-a]pyrimidin-2-yl)-acetic acid
SMILES:
CC1=NC2=NC(=NN2C(=C1)O)CC(=O)O
Tpsa:
100.61
Logp:
-0.23458
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01076297
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO
Molecular Weight: 169.61
Synonyms: 1-(5-Amino-2-chlorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa: 43.09
Logp: 2.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD01076297
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO
Molecular Weight:
169.61
Synonyms:
1-(5-Amino-2-chlorophenyl)ethanone
SMILES:
CC(=O)C1=C(C=CC(=C1)N)Cl
Tpsa:
43.09
Logp:
2.1248
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN₅
Molecular Weight: 290.12
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa: 69.62
Logp: 2.1602
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN₅
Molecular Weight:
290.12
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2C3=NC=NC(=C3C=N2)N)Br
Tpsa:
69.62
Logp:
2.1602
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1