CS-0572471
5,7-Dibromobenzo[c][1,2,5]thiadiazol-4-amine
Manufacturer: ChemScene
CAS Number: 30536-26-6
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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
C₆H₃Br₂N₃S
Molecular Weight
308.98
Synonyms
None
SMILES
NC1=C(Br)C=C(Br)C2=NSN=C21
Tpsa
51.8
Logp
2.7985
H Acceptors
4
H Donors
1
Rotatable Bonds
0
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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: C₆H₃Br₂N₃S
Molecular Weight: 308.98
Synonyms: None
SMILES: NC1=C(Br)C=C(Br)C2=NSN=C21
Tpsa: 51.8
Logp: 2.7985
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:
C₆H₃Br₂N₃S
Molecular Weight:
308.98
Synonyms:
None
SMILES:
NC1=C(Br)C=C(Br)C2=NSN=C21
Tpsa:
51.8
Logp:
2.7985
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: C₆H₄BrN₃S
Molecular Weight: 230.09
Synonyms: 5-bromo-2,1,3-benzothiadiazol-4-amine
SMILES: NC1=C(Br)C=CC2=NSN=C21
Tpsa: 51.8
Logp: 2.036
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:
C₆H₄BrN₃S
Molecular Weight:
230.09
Synonyms:
5-bromo-2,1,3-benzothiadiazol-4-amine
SMILES:
NC1=C(Br)C=CC2=NSN=C21
Tpsa:
51.8
Logp:
2.036
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: C₉H₁₀F₃N₃O₂
Molecular Weight: 249.19
Synonyms: 5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES: O=C(C1=NN2C(C(F)(F)F)CC(C)NC2=C1)O
Tpsa: 67.15
Logp: 1.8888
H Acceptors: 4
H Donors: 2
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:
C₉H₁₀F₃N₃O₂
Molecular Weight:
249.19
Synonyms:
5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID
SMILES:
O=C(C1=NN2C(C(F)(F)F)CC(C)NC2=C1)O
Tpsa:
67.15
Logp:
1.8888
H Acceptors:
4
H Donors:
2
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: C₄H₉NO₂S
Molecular Weight: 135.18
Synonyms: None
SMILES: C[C@H](S)[C@@H](N)C(O)=O
Tpsa: 63.32
Logp: -0.2834
H Acceptors: 3
H Donors: 3
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:
C₄H₉NO₂S
Molecular Weight:
135.18
Synonyms:
None
SMILES:
C[C@H](S)[C@@H](N)C(O)=O
Tpsa:
63.32
Logp:
-0.2834
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2