CS-0371087
5-Amino-3,4-dihydro-1H-benzo[c][1,2]thiazine 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1042973-66-9
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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
C₈H₁₀N₂O₂S
Molecular Weight
198.24
Synonyms
1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES
NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa
72.19
Logp
0.5666
H Acceptors
3
H Donors
2
Rotatable Bonds
0
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: C₈H₁₀N₂O₂S
Molecular Weight: 198.24
Synonyms: 1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES: NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa: 72.19
Logp: 0.5666
H Acceptors: 3
H Donors: 2
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:
C₈H₁₀N₂O₂S
Molecular Weight:
198.24
Synonyms:
1H-2,1-Benzothiazin-5-amine, 3,4-dihydro-, 2,2-dioxide
SMILES:
NC1=C2CCS(NC2=CC=C1)(=O)=O
Tpsa:
72.19
Logp:
0.5666
H Acceptors:
3
H Donors:
2
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: C₉H₁₃NO₂S
Molecular Weight: 199.27
Synonyms: None
SMILES: NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa: 60.16
Logp: 1.3744
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:
C₉H₁₃NO₂S
Molecular Weight:
199.27
Synonyms:
None
SMILES:
NC1=CC=CC=C1C(S(=O)(C)=O)C
Tpsa:
60.16
Logp:
1.3744
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD22371192
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: Benzoic acid, 3,4-diamino-5-chloro-, methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(N)C(N)=C1
Tpsa: 78.34
Logp: 1.291
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22371192
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
Benzoic acid, 3,4-diamino-5-chloro-, methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(N)C(N)=C1
Tpsa:
78.34
Logp:
1.291
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22039260
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 5-Amino-4-bromo-1H-indole
SMILES: NC1=C(Br)C2=C(NC=C2)C=C1
Tpsa: 41.81
Logp: 2.5126
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD22039260
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
5-Amino-4-bromo-1H-indole
SMILES:
NC1=C(Br)C2=C(NC=C2)C=C1
Tpsa:
41.81
Logp:
2.5126
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0