CS-0302411
(7,8-Dimethoxy-1-oxo-1h-isothiochromene-3-carbonyl)glycine
Manufacturer: ChemScene
CAS Number: 615282-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0302411-5g | In Stock | ₹ 3,21,962.28 |
CS-0302411 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,21,962.28
GST (18%): ₹ 57,953.21
Total Price: ₹ 3,79,915.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₆S
Molecular Weight
323.32
Synonyms
2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid
SMILES
COC1=C(C2=C(C=C1)C=C(C(=O)NCC(=O)O)SC2=O)OC
Tpsa
101.93
Logp
1.0931
H Acceptors
6
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 615282-41-2 | 2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid | A2B Chem | -- |
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: C₁₄H₁₃NO₆S
Molecular Weight: 323.32
Synonyms: 2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid
SMILES: COC1=C(C2=C(C=C1)C=C(C(=O)NCC(=O)O)SC2=O)OC
Tpsa: 101.93
Logp: 1.0931
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₃NO₆S
Molecular Weight:
323.32
Synonyms:
2-[(7,8-dimethoxy-1-oxo-1H-isothiochromen-3-yl)formamido]acetic acid
SMILES:
COC1=C(C2=C(C=C1)C=C(C(=O)NCC(=O)O)SC2=O)OC
Tpsa:
101.93
Logp:
1.0931
H Acceptors:
6
H Donors:
2
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: (7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES: COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa: 90.65
Logp: 0.4983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES:
COC1=C(C2=C(C=C1)C=NN(CC(=O)O)C2=O)OC
Tpsa:
90.65
Logp:
0.4983
H Acceptors:
6
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: C₁₆H₁₅NO₄
Molecular Weight: 285.29
Synonyms: 2-(4-Hydroxy-phenyl)-6,7-dimethoxy-2,3-dihydro-isoindol-1-one
SMILES: COC1=C(C2=C(C=C1)CN(C3=CC=C(C=C3)O)C2=O)OC
Tpsa: 59
Logp: 2.5698
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₄
Molecular Weight:
285.29
Synonyms:
2-(4-Hydroxy-phenyl)-6,7-dimethoxy-2,3-dihydro-isoindol-1-one
SMILES:
COC1=C(C2=C(C=C1)CN(C3=CC=C(C=C3)O)C2=O)OC
Tpsa:
59
Logp:
2.5698
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: 2-Methoxy-naphthalene-1-carboxamidine
SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=N)N
Tpsa: 59.1
Logp: 2.13247
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
2-Methoxy-naphthalene-1-carboxamidine
SMILES:
COC1=C(C2=CC=CC=C2C=C1)C(=N)N
Tpsa:
59.1
Logp:
2.13247
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2