CS-0092349
7-Bromo-4H-benzo[e][1,2,4]thiadiazine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 37162-46-2
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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
C₇H₅BrN₂O₂S
Molecular Weight
261.10
Synonyms
4H-1,2,4-Benzothiadiazine, 7-bromo-, 1,1-dioxide
SMILES
O=S1(C2=CC(Br)=CC=C2NC=N1)=O
Tpsa
58.53
Logp
1.5916
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2H-1,2,4-BENZOTHIADIAZINE, 7-BROMO, 1,1-DIOXIDE | Aaron Chemicals LLC | ₹ 18,053.16 - ₹ 74,437.20 | |
 | 37162-46-2 | 2H-1,2,4-BENZOTHIADIAZINE, 7-BROMO, 1,1-DIOXIDE | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
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-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: C₇H₅BrN₂O₂S
Molecular Weight: 261.10
Synonyms: 4H-1,2,4-Benzothiadiazine, 7-bromo-, 1,1-dioxide
SMILES: O=S1(C2=CC(Br)=CC=C2NC=N1)=O
Tpsa: 58.53
Logp: 1.5916
H Acceptors: 3
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:
C₇H₅BrN₂O₂S
Molecular Weight:
261.10
Synonyms:
4H-1,2,4-Benzothiadiazine, 7-bromo-, 1,1-dioxide
SMILES:
O=S1(C2=CC(Br)=CC=C2NC=N1)=O
Tpsa:
58.53
Logp:
1.5916
H Acceptors:
3
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: C₇H₅FN₂O₂S
Molecular Weight: 200.19
Synonyms: None
SMILES: O=S1(C2=CC(F)=CC=C2NC=N1)=O
Tpsa: 58.53
Logp: 0.9682
H Acceptors: 3
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:
C₇H₅FN₂O₂S
Molecular Weight:
200.19
Synonyms:
None
SMILES:
O=S1(C2=CC(F)=CC=C2NC=N1)=O
Tpsa:
58.53
Logp:
0.9682
H Acceptors:
3
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: NCC1CC(CC(OCC)=O)C1
Tpsa: 52.32
Logp: 0.9245
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
NCC1CC(CC(OCC)=O)C1
Tpsa:
52.32
Logp:
0.9245
H Acceptors:
3
H Donors:
1
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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Ethyl2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate
SMILES: O=C(OCC)CC1(CN)COC1
Tpsa: 61.55
Logp: -0.0851
H Acceptors: 4
H Donors: 1
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Ethyl2-(3-(aminomethyl)oxetan-3-yl)acetateoxalate
SMILES:
O=C(OCC)CC1(CN)COC1
Tpsa:
61.55
Logp:
-0.0851
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4