CS-0375658
Benzo[d][1,2,3]thiadiazol-7-amine
Manufacturer: ChemScene
CAS Number: 1753-30-6
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Purity
98%
MDL No
MFCD20690902
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅N₃S
Molecular Weight
151.19
Synonyms
1,2,3-Benzothiadiazol-7-amine
SMILES
NC1=C(SN=N2)C2=CC=C1
Tpsa
51.8
Logp
1.2735
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / Benzo[123]thiadiazol-7-ylamine / 50mg / 746318817 / 95R0188 / 96.000 / 1753-30-6 / MFCD20690902 / 151.190 / C6H5N3S | eMolecules | ₹ 37,531.75 | |
 | 1753-30-6 | 1,2,3-Benzothiadiazol-7-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD20690902
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃S
Molecular Weight: 151.19
Synonyms: 1,2,3-Benzothiadiazol-7-amine
SMILES: NC1=C(SN=N2)C2=CC=C1
Tpsa: 51.8
Logp: 1.2735
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20690902
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃S
Molecular Weight:
151.19
Synonyms:
1,2,3-Benzothiadiazol-7-amine
SMILES:
NC1=C(SN=N2)C2=CC=C1
Tpsa:
51.8
Logp:
1.2735
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: C₆H₆ClN₃O₂
Molecular Weight: 187.58
Synonyms: 2-Amino-3-chloro-5-nitro-6-picoline
SMILES: O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa: 82.05
Logp: 1.53382
H Acceptors: 4
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:
C₆H₆ClN₃O₂
Molecular Weight:
187.58
Synonyms:
2-Amino-3-chloro-5-nitro-6-picoline
SMILES:
O=[N+]([O-])C1=CC(Cl)=C(N)N=C1C
Tpsa:
82.05
Logp:
1.53382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD09812743
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃Cl₂NO₂S
Molecular Weight: 236.08
Synonyms: 3-Chloro-4-cyano-benzenesulfonyl chloride
SMILES: O=S(C1=CC=C(C#N)C(Cl)=C1)(Cl)=O
Tpsa: 57.93
Logp: 2.13918
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD09812743
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃Cl₂NO₂S
Molecular Weight:
236.08
Synonyms:
3-Chloro-4-cyano-benzenesulfonyl chloride
SMILES:
O=S(C1=CC=C(C#N)C(Cl)=C1)(Cl)=O
Tpsa:
57.93
Logp:
2.13918
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12780021
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNO
Molecular Weight: 198.02
Synonyms: 2-broMobenzoxazole
SMILES: BrC1=NC2=CC=CC=C2O1
Tpsa: 26.03
Logp: 2.5903
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12780021
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNO
Molecular Weight:
198.02
Synonyms:
2-broMobenzoxazole
SMILES:
BrC1=NC2=CC=CC=C2O1
Tpsa:
26.03
Logp:
2.5903
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0