CS-0323128
3-Methyl-4H-benzo[b][1,4]thiazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 446829-73-8
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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
C₁₀H₉NO₂S
Molecular Weight
207.25
Synonyms
3-Methyl-4H-1,4-benzothiazine-2-carboxylic acid
SMILES
CC1=C(C(=O)O)SC2=C(C=CC=C2)N1
Tpsa
49.33
Logp
2.5203
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 446829-73-8 | 3-Methyl-4H-benzo[1,4]thiazine-2-carboxylic acid | A2B Chem | -- |
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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: C₁₀H₉NO₂S
Molecular Weight: 207.25
Synonyms: 3-Methyl-4H-1,4-benzothiazine-2-carboxylic acid
SMILES: CC1=C(C(=O)O)SC2=C(C=CC=C2)N1
Tpsa: 49.33
Logp: 2.5203
H Acceptors: 3
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:
C₁₀H₉NO₂S
Molecular Weight:
207.25
Synonyms:
3-Methyl-4H-1,4-benzothiazine-2-carboxylic acid
SMILES:
CC1=C(C(=O)O)SC2=C(C=CC=C2)N1
Tpsa:
49.33
Logp:
2.5203
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈Br₂O₄
Molecular Weight: 339.97
Synonyms: None
SMILES: COC1=C(C=C(C(=C1)Br)Br)OCC(=O)O
Tpsa: 55.76
Logp: 2.6836
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈Br₂O₄
Molecular Weight:
339.97
Synonyms:
None
SMILES:
COC1=C(C=C(C(=C1)Br)Br)OCC(=O)O
Tpsa:
55.76
Logp:
2.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉F₃N₂O
Molecular Weight: 242.20
Synonyms: 3-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-5-ISOXAZOLAMINE
SMILES: CC1=NOC(=C1C2=CC(=CC=C2)C(F)(F)F)N
Tpsa: 52.05
Logp: 3.25102
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉F₃N₂O
Molecular Weight:
242.20
Synonyms:
3-METHYL-4-[3-(TRIFLUOROMETHYL)PHENYL]-5-ISOXAZOLAMINE
SMILES:
CC1=NOC(=C1C2=CC(=CC=C2)C(F)(F)F)N
Tpsa:
52.05
Logp:
3.25102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₄O₂
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C1N(C(N)=CC(N1)=O)CC2=CC=CC=N2
Tpsa: 93.77
Logp: -0.4379
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₄O₂
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C1N(C(N)=CC(N1)=O)CC2=CC=CC=N2
Tpsa:
93.77
Logp:
-0.4379
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2