CS-0446896
7-Methoxy-3,4-dihydrobenzo[f][1,4]thiazepin-5(2H)-one
Manufacturer: ChemScene
CAS Number: 145903-32-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0446896-1g | In Stock | ₹ 96,597.24 |
CS-0446896 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,597.24
GST (18%): ₹ 17,387.503
Total Price: ₹ 1,13,984.743
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
SMILES
COC1=CC2=C(SCCNC2=O)C=C1
Tpsa
38.33
Logp
1.5307
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 145903-32-8 | 3,4-Dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2h)-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: 3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
SMILES: COC1=CC2=C(SCCNC2=O)C=C1
Tpsa: 38.33
Logp: 1.5307
H Acceptors: 3
H Donors: 1
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
3,4-dihydro-7-methoxybenzo[f][1,4]thiazepin-5(2H)-one
SMILES:
COC1=CC2=C(SCCNC2=O)C=C1
Tpsa:
38.33
Logp:
1.5307
H Acceptors:
3
H Donors:
1
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: 6-Methyl-3-oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES: CCCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa: 72.19
Logp: 0.65992
H Acceptors: 4
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:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
6-Methyl-3-oxo-2-propyl-2,3-dihydro-pyridazine-4-carboxylic acid
SMILES:
CCCN1C(=O)C(=CC(=N1)C)C(=O)O
Tpsa:
72.19
Logp:
0.65992
H Acceptors:
4
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: C₁₁H₇F₃N₂O₂
Molecular Weight: 256.18
Synonyms: 4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES: C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 2.5893
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:
C₁₁H₇F₃N₂O₂
Molecular Weight:
256.18
Synonyms:
4-[4-(Trifluoromethyl)-1H-pyrazol-1-yl]benzoic acid
SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
2.5893
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: C₁₀H₁₂BrNO₂
Molecular Weight: 258.11
Synonyms: None
SMILES: CN(C(=O)CC1=CC=C(C=C1)Br)OC
Tpsa: 29.54
Logp: 2.0114
H Acceptors: 2
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:
C₁₀H₁₂BrNO₂
Molecular Weight:
258.11
Synonyms:
None
SMILES:
CN(C(=O)CC1=CC=C(C=C1)Br)OC
Tpsa:
29.54
Logp:
2.0114
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3