CS-0543324
N′-(5-Bromo-2-pyridinyl)-N,N-dimethylsulfamide
Manufacturer: ChemScene
CAS Number: 885895-99-8
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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
C₇H₁₀BrN₃O₂S
Molecular Weight
280.14
Synonyms
None
SMILES
O=S(N(C)C)(NC1=NC=C(Br)C=C1)=O
Tpsa
62.3
Logp
1.0624
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885895-99-8 | 5-bromo-2-(dimethylsulfamoylamino)pyridine | A2B Chem | -- |
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: C₇H₁₀BrN₃O₂S
Molecular Weight: 280.14
Synonyms: None
SMILES: O=S(N(C)C)(NC1=NC=C(Br)C=C1)=O
Tpsa: 62.3
Logp: 1.0624
H Acceptors: 3
H Donors: 1
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:
C₇H₁₀BrN₃O₂S
Molecular Weight:
280.14
Synonyms:
None
SMILES:
O=S(N(C)C)(NC1=NC=C(Br)C=C1)=O
Tpsa:
62.3
Logp:
1.0624
H Acceptors:
3
H Donors:
1
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: C₇H₅NO₃S
Molecular Weight: 183.18
Synonyms: None
SMILES: CC1=CC2=C(S1)NC(=O)OC2=O
Tpsa: 63.07
Logp: 0.85122
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅NO₃S
Molecular Weight:
183.18
Synonyms:
None
SMILES:
CC1=CC2=C(S1)NC(=O)OC2=O
Tpsa:
63.07
Logp:
0.85122
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄F₃NO₄
Molecular Weight: 389.32
Synonyms: 10-[2-(TRIFLUOROMETHYL)PHENYL]-2,3,7,10-TETRAHYDRO[1,4]DIOXINO[2,3-G]FURO[3,4-B]QUINOLIN-9(6H)-ONE
SMILES: C1COC2=C(O1)C=C3C(C4=C(COC4=O)NC3=C2)C5=CC=CC=C5C(F)(F)F
Tpsa: 56.79
Logp: 3.8449
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄F₃NO₄
Molecular Weight:
389.32
Synonyms:
10-[2-(TRIFLUOROMETHYL)PHENYL]-2,3,7,10-TETRAHYDRO[1,4]DIOXINO[2,3-G]FURO[3,4-B]QUINOLIN-9(6H)-ONE
SMILES:
C1COC2=C(O1)C=C3C(C4=C(COC4=O)NC3=C2)C5=CC=CC=C5C(F)(F)F
Tpsa:
56.79
Logp:
3.8449
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂Cl₆O₄
Molecular Weight: 420.84
Synonyms: perchloroxanthrenequinone-2,3
SMILES: C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(C(=O)C(=O)C(=C3O2)Cl)Cl
Tpsa: 60.42
Logp: 5.7714
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂Cl₆O₄
Molecular Weight:
420.84
Synonyms:
perchloroxanthrenequinone-2,3
SMILES:
C12=C(C(=C(C(=C1Cl)Cl)Cl)Cl)OC3=C(C(=O)C(=O)C(=C3O2)Cl)Cl
Tpsa:
60.42
Logp:
5.7714
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0