CS-0010547
N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide
Manufacturer: ChemScene
CAS Number: 441796-08-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0010547-1g | In Stock | ₹ 3,52,529.00 |
CS-0010547 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,52,529.00
GST (18%): ₹ 63,455.22
Total Price: ₹ 4,15,984.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉BrN₄O₄S
Molecular Weight
479.35
Synonyms
N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-benzyl-sulfamide
SMILES
BrC1=CC=C(C2=C(OCCO)N=CN=C2NS(=O)(NCC3=CC=CC=C3)=O)C=C1
Tpsa
113.44
Logp
2.7237
H Acceptors
6
H Donors
3
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 441796-08-3 | N-[5-(4-Bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₉BrN₄O₄S
Molecular Weight: 479.35
Synonyms: N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-benzyl-sulfamide
SMILES: BrC1=CC=C(C2=C(OCCO)N=CN=C2NS(=O)(NCC3=CC=CC=C3)=O)C=C1
Tpsa: 113.44
Logp: 2.7237
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₉BrN₄O₄S
Molecular Weight:
479.35
Synonyms:
N-[5-(4-bromophenyl)-6-(2-hydroxyethoxy)-4-pyrimidinyl]-N'-benzyl-sulfamide
SMILES:
BrC1=CC=C(C2=C(OCCO)N=CN=C2NS(=O)(NCC3=CC=CC=C3)=O)C=C1
Tpsa:
113.44
Logp:
2.7237
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₀Br₂N₆O₄S
Molecular Weight: 636.32
Synonyms: N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
SMILES: BrC1=CC=C(C2=C(OCCOC3=NC=C(Br)C=N3)N=CN=C2NS(=O)(NCC4=CC=CC=C4)=O)C=C1
Tpsa: 128.22
Logp: 4.3629
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 11
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₀Br₂N₆O₄S
Molecular Weight:
636.32
Synonyms:
N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-[2-(5-bromopyrimidin-2-yl)oxyethoxy]pyrimidin-4-amine
SMILES:
BrC1=CC=C(C2=C(OCCOC3=NC=C(Br)C=N3)N=CN=C2NS(=O)(NCC4=CC=CC=C4)=O)C=C1
Tpsa:
128.22
Logp:
4.3629
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
11
Purity: 95%
MDL No: MFCD22193834
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉NO₅
Molecular Weight: 187.15
Synonyms: Acetic acid, 2-methoxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES: O=C(COC)ON1C(CCC1=O)=O
Tpsa: 72.91
Logp: -0.76
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD22193834
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉NO₅
Molecular Weight:
187.15
Synonyms:
Acetic acid, 2-methoxy-, 2,5-dioxo-1-pyrrolidinyl ester
SMILES:
O=C(COC)ON1C(CCC1=O)=O
Tpsa:
72.91
Logp:
-0.76
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: (S)-b-AMino-4-broMobenzenepropanol
SMILES: N[C@@H](CC1=CC=C(Br)C=C1)CO
Tpsa: 46.25
Logp: 1.3112
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
(S)-b-AMino-4-broMobenzenepropanol
SMILES:
N[C@@H](CC1=CC=C(Br)C=C1)CO
Tpsa:
46.25
Logp:
1.3112
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3