CS-0507363
Methyl 3-bromo-4-(N,N-dimethylsulfamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 1333551-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507363-1g | In Stock | ₹ 37,389.72 |
CS-0507363 - 1g
In Stock
Quantity
1
Base Price: ₹ 37,389.72
GST (18%): ₹ 6,730.15
Total Price: ₹ 44,119.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO₄S
Molecular Weight
322.18
Synonyms
None
SMILES
O=C(OC)C1=CC=C(S(=O)(N(C)C)=O)C(Br)=C1
Tpsa
63.68
Logp
1.486
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333551-35-1 | Methyl 3-bromo-4-(N,N-dimethylsulfamoyl)benzoate | A2B Chem | -- |
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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: C₁₀H₁₂BrNO₄S
Molecular Weight: 322.18
Synonyms: None
SMILES: O=C(OC)C1=CC=C(S(=O)(N(C)C)=O)C(Br)=C1
Tpsa: 63.68
Logp: 1.486
H Acceptors: 4
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:
C₁₀H₁₂BrNO₄S
Molecular Weight:
322.18
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(S(=O)(N(C)C)=O)C(Br)=C1
Tpsa:
63.68
Logp:
1.486
H Acceptors:
4
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC=C1C(N2C(CO)CCC2)=O
Tpsa: 78.87
Logp: 2.6305
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC=C1C(N2C(CO)CCC2)=O
Tpsa:
78.87
Logp:
2.6305
H Acceptors:
4
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: C₁₃H₁₅N₃O₆S
Molecular Weight: 341.34
Synonyms: None
SMILES: O=C(O)C1=C(NS(=O)(C2=CN(C)C=N2)=O)C=C(OC)C=C1OC
Tpsa: 119.75
Logp: 0.9363
H Acceptors: 7
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃O₆S
Molecular Weight:
341.34
Synonyms:
None
SMILES:
O=C(O)C1=C(NS(=O)(C2=CN(C)C=N2)=O)C=C(OC)C=C1OC
Tpsa:
119.75
Logp:
0.9363
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄BCl₂F₄N₃O
Molecular Weight: 446.03
Synonyms: (5aS,10bR)-2-(2,6-Dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
SMILES: [B+3]([F-])([F-])([F-])[F-].ClC1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(Cl)=CC=C1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄BCl₂F₄N₃O
Molecular Weight:
446.03
Synonyms:
(5aS,10bR)-2-(2,6-Dichlorophenyl)-5a,10b-dihydro-4H,6H-indeno[2,1-b][1,2,4]triazolo[4,3-d][1,4]oxazinium Tetrafluoroborate
SMILES:
[B+3]([F-])([F-])([F-])[F-].ClC1=C([N+]2=CN3[C@@]4(C=5C(C[C@@]4(OCC3=N2)[H])=CC=CC5)[H])C(Cl)=CC=C1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A