CS-0076751
8-Methoxythiochromane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 100746-85-8
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Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃S
Molecular Weight
224.28
Synonyms
8-Methoxy-3-thiochromanecarboxylic acid
SMILES
O=C(O)C(C1)CSC(C1=CC=C2)=C2OC
Tpsa
46.53
Logp
2.0442
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100746-85-8 | 8-methoxy-3,4-dihydro-2H-1-benzothiopyran-3-carboxylic acid | A2B Chem | ₹ 44,747.88 - ₹ 2,61,556.92 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃S
Molecular Weight: 224.28
Synonyms: 8-Methoxy-3-thiochromanecarboxylic acid
SMILES: O=C(O)C(C1)CSC(C1=CC=C2)=C2OC
Tpsa: 46.53
Logp: 2.0442
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₂O₃S
Molecular Weight:
224.28
Synonyms:
8-Methoxy-3-thiochromanecarboxylic acid
SMILES:
O=C(O)C(C1)CSC(C1=CC=C2)=C2OC
Tpsa:
46.53
Logp:
2.0442
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁N₃O₂
Molecular Weight: 253.26
Synonyms: (2-PYRIDIN-2-YL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES: O=C(O)CN1C(C2=NC=CC=C2)=NC3=CC=CC=C13
Tpsa: 68.01
Logp: 2.1829
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁N₃O₂
Molecular Weight:
253.26
Synonyms:
(2-PYRIDIN-2-YL-BENZOIMIDAZOL-1-YL)-ACETIC ACID
SMILES:
O=C(O)CN1C(C2=NC=CC=C2)=NC3=CC=CC=C13
Tpsa:
68.01
Logp:
2.1829
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O
Molecular Weight: 144.56
Synonyms: 6-chloro-2-methylpyridazin-3(2H)-one
SMILES: O=C1N(C)N=C(Cl)C=C1
Tpsa: 34.89
Logp: 0.4337
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O
Molecular Weight:
144.56
Synonyms:
6-chloro-2-methylpyridazin-3(2H)-one
SMILES:
O=C1N(C)N=C(Cl)C=C1
Tpsa:
34.89
Logp:
0.4337
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20925800
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉ClN₂O₃
Molecular Weight: 192.60
Synonyms: None
SMILES: O=C(OC)C1=COC(CN)=N1.Cl
Tpsa: 78.35
Logp: 0.3417
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD20925800
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉ClN₂O₃
Molecular Weight:
192.60
Synonyms:
None
SMILES:
O=C(OC)C1=COC(CN)=N1.Cl
Tpsa:
78.35
Logp:
0.3417
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2