CS-1004747
4-Amino-N-(6-methoxy-2-pyrazinyl)benzenesulfonamide
Manufacturer: ChemScene
CAS Number: 75746-22-4
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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
C₁₁H₁₂N₄O₃S
Molecular Weight
280.30
Synonyms
None
SMILES
O=S(=O)(NC1=NC(OC)=CN=C1)C2=CC=C(N)C=C2
Tpsa
107.2
Logp
0.8682
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 75746-22-4 | N1-(6-Methoxypyrazinyl)sulfanilamide | A2B Chem | ₹ 55,699.56 - ₹ 1,65,986.40 |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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: C₁₁H₁₂N₄O₃S
Molecular Weight: 280.30
Synonyms: None
SMILES: O=S(=O)(NC1=NC(OC)=CN=C1)C2=CC=C(N)C=C2
Tpsa: 107.2
Logp: 0.8682
H Acceptors: 6
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:
C₁₁H₁₂N₄O₃S
Molecular Weight:
280.30
Synonyms:
None
SMILES:
O=S(=O)(NC1=NC(OC)=CN=C1)C2=CC=C(N)C=C2
Tpsa:
107.2
Logp:
0.8682
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₇ClO₃
Molecular Weight: 362.89
Synonyms: None
SMILES: C[C@@]12[C@]([C@]3(C([C@]4(C)C(CC3)=CC(=O)CC4)=CC1)[H])(CC[C@@]2(C(CCl)=O)O)[H]
Tpsa: 54.37
Logp: 3.9774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₇ClO₃
Molecular Weight:
362.89
Synonyms:
None
SMILES:
C[C@@]12[C@]([C@]3(C([C@]4(C)C(CC3)=CC(=O)CC4)=CC1)[H])(CC[C@@]2(C(CCl)=O)O)[H]
Tpsa:
54.37
Logp:
3.9774
H Acceptors:
3
H Donors:
1
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: C₆H₅NO₃
Molecular Weight: 139.11
Synonyms: None
SMILES: O=C(C=NO)C=1OC=CC1
Tpsa: 62.8
Logp: 0.9223
H Acceptors: 4
H Donors: 1
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:
C₆H₅NO₃
Molecular Weight:
139.11
Synonyms:
None
SMILES:
O=C(C=NO)C=1OC=CC1
Tpsa:
62.8
Logp:
0.9223
H Acceptors:
4
H Donors:
1
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: C₂₉H₅₀O₂
Molecular Weight: 430.71
Synonyms: None
SMILES: O=C1C(=C(C(=O)C(=C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Tpsa: 34.14
Logp: 8.6465
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₅₀O₂
Molecular Weight:
430.71
Synonyms:
None
SMILES:
O=C1C(=C(C(=O)C(=C1C)CCC(C)CCCC(C)CCCC(C)CCCC(C)C)C)C
Tpsa:
34.14
Logp:
8.6465
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
15