CS-0558376
5-(Methoxycarbonyl)-5,6-dihydro-2H-1,4-thiazine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 860175-46-8
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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
C₇H₉NO₄S
Molecular Weight
203.22
Synonyms
None
SMILES
O=C(C1=NC(C(OC)=O)CSC1)O
Tpsa
75.96
Logp
-0.1996
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 860175-46-8 | 5-(Methoxycarbonyl)-5,6-dihydro-2H-1,4-thiazine-3-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: C₇H₉NO₄S
Molecular Weight: 203.22
Synonyms: None
SMILES: O=C(C1=NC(C(OC)=O)CSC1)O
Tpsa: 75.96
Logp: -0.1996
H Acceptors: 5
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:
C₇H₉NO₄S
Molecular Weight:
203.22
Synonyms:
None
SMILES:
O=C(C1=NC(C(OC)=O)CSC1)O
Tpsa:
75.96
Logp:
-0.1996
H Acceptors:
5
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: C₁₇H₁₂BrN₃O
Molecular Weight: 354.20
Synonyms: 4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
SMILES: N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1
Tpsa: 58.68
Logp: 3.71328
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:
C₁₇H₁₂BrN₃O
Molecular Weight:
354.20
Synonyms:
4-[2-(1-Bromoethyl)-4-oxo-3(4H)-quinazolinyl]benzenecarbonitrile
SMILES:
N#CC1=CC=C(N2C(C(Br)C)=NC3=C(C=CC=C3)C2=O)C=C1
Tpsa:
58.68
Logp:
3.71328
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: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: N-methyl-N-(3-piperidin-1-ylbenzyl)amine
SMILES: CNCC1=CC(=CC=C1)N2CCCCC2
Tpsa: 15.27
Logp: 2.3963
H Acceptors: 2
H Donors: 1
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:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
N-methyl-N-(3-piperidin-1-ylbenzyl)amine
SMILES:
CNCC1=CC(=CC=C1)N2CCCCC2
Tpsa:
15.27
Logp:
2.3963
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₅NO₄S
Molecular Weight: 281.33
Synonyms: 4-Thiazolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl
SMILES: CC1(C(NC(S1)C2=CC3=C(C=C2)OCO3)C(=O)O)C
Tpsa: 67.79
Logp: 1.9821
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₅NO₄S
Molecular Weight:
281.33
Synonyms:
4-Thiazolidinecarboxylic acid, 2-(1,3-benzodioxol-5-yl)-5,5-dimethyl
SMILES:
CC1(C(NC(S1)C2=CC3=C(C=C2)OCO3)C(=O)O)C
Tpsa:
67.79
Logp:
1.9821
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2