CS-1099626
1H-2,3-Benzothiazin-6-amine, 3,4-dihydro-3-methyl-, 2,2-dioxide
Manufacturer: ChemScene
CAS Number: 1514479-48-1
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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
C₉H₁₂N₂O₂S
Molecular Weight
212.27
Synonyms
None
SMILES
NC1=CC=C(CS(N(C)C2)(=O)=O)C2=C1
Tpsa
63.4
Logp
0.544
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Related Products
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: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NC1=CC=C(CS(N(C)C2)(=O)=O)C2=C1
Tpsa: 63.4
Logp: 0.544
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:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NC1=CC=C(CS(N(C)C2)(=O)=O)C2=C1
Tpsa:
63.4
Logp:
0.544
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: C₁₄H₁₆BClF₂N₂O₂
Molecular Weight: 328.55
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Cl)C3=CN(C(F)F)N=C3C=C2)O1
Tpsa: 36.28
Logp: 3.384
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₆BClF₂N₂O₂
Molecular Weight:
328.55
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Cl)C3=CN(C(F)F)N=C3C=C2)O1
Tpsa:
36.28
Logp:
3.384
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄BrN₃O₂
Molecular Weight: 288.14
Synonyms: None
SMILES: O=C1N(CCOC)CCC2=CC(Br)=NN2C1
Tpsa: 47.36
Logp: 0.6767
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄BrN₃O₂
Molecular Weight:
288.14
Synonyms:
None
SMILES:
O=C1N(CCOC)CCC2=CC(Br)=NN2C1
Tpsa:
47.36
Logp:
0.6767
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆BrClN₄OSi
Molecular Weight: 387.73
Synonyms: None
SMILES: N#CC1=C2C(N(COCC[Si](C)(C)C)C=C2Br)=NC(Cl)=N1
Tpsa: 63.73
Logp: 4.03118
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆BrClN₄OSi
Molecular Weight:
387.73
Synonyms:
None
SMILES:
N#CC1=C2C(N(COCC[Si](C)(C)C)C=C2Br)=NC(Cl)=N1
Tpsa:
63.73
Logp:
4.03118
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5