CS-0575207
2-((4-Imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 439096-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0575207-100mg | In Stock | ₹ 96,939.48 |
CS-0575207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₁N₃O₅S
Molecular Weight
367.42
Synonyms
2-([4-IMINO-6,7-DIMETHOXY-3-(3-METHOXYPROPYL)-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL)ACETIC ACID
SMILES
COCCCN1C(=N)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC
Tpsa
106.66
Logp
1.74617
H Acceptors
8
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 439096-37-4 | 2-{[4-imino-6,7-dimethoxy-3-(3-methoxypropyl)-3,4-dihydroquinazolin-2-yl]sulfanyl}acetic acid | A2B Chem | ₹ 15,914.16 - ₹ 1,08,233.40 |
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: C₁₆H₂₁N₃O₅S
Molecular Weight: 367.42
Synonyms: 2-([4-IMINO-6,7-DIMETHOXY-3-(3-METHOXYPROPYL)-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL)ACETIC ACID
SMILES: COCCCN1C(=N)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC
Tpsa: 106.66
Logp: 1.74617
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₅S
Molecular Weight:
367.42
Synonyms:
2-([4-IMINO-6,7-DIMETHOXY-3-(3-METHOXYPROPYL)-3,4-DIHYDRO-2-QUINAZOLINYL]SULFANYL)ACETIC ACID
SMILES:
COCCCN1C(=N)C2=CC(=C(C=C2N=C1SCC(=O)O)OC)OC
Tpsa:
106.66
Logp:
1.74617
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃NO₇
Molecular Weight: 331.28
Synonyms: METHYL 4-(4-FORMYL-2-NITROPHENOXY)-3-METHOXYBENZENECARBOXYLATE
SMILES: COC1=C(C=CC(=C1)C(=O)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 104.97
Logp: 2.9948
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃NO₇
Molecular Weight:
331.28
Synonyms:
METHYL 4-(4-FORMYL-2-NITROPHENOXY)-3-METHOXYBENZENECARBOXYLATE
SMILES:
COC1=C(C=CC(=C1)C(=O)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
104.97
Logp:
2.9948
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₆
Molecular Weight: 301.25
Synonyms: METHYL 3-(4-FORMYL-2-NITROPHENOXY)BENZENECARBOXYLATE
SMILES: COC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa: 95.74
Logp: 2.9862
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₁NO₆
Molecular Weight:
301.25
Synonyms:
METHYL 3-(4-FORMYL-2-NITROPHENOXY)BENZENECARBOXYLATE
SMILES:
COC(=O)C1=CC(=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]
Tpsa:
95.74
Logp:
2.9862
H Acceptors:
6
H Donors:
0
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: C₁₅H₈Cl₂N₄O₂
Molecular Weight: 347.16
Synonyms: 2-(2,4-dichlorobenzyl)-2-(3-nitro-2-pyridinyl)malononitrile
SMILES: C1=CC(=C(N=C1)C(CC2=C(C=C(C=C2)Cl)Cl)(C#N)C#N)[N+](=O)[O-]
Tpsa: 103.61
Logp: 3.82426
H Acceptors: 5
H Donors: 0
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:
C₁₅H₈Cl₂N₄O₂
Molecular Weight:
347.16
Synonyms:
2-(2,4-dichlorobenzyl)-2-(3-nitro-2-pyridinyl)malononitrile
SMILES:
C1=CC(=C(N=C1)C(CC2=C(C=C(C=C2)Cl)Cl)(C#N)C#N)[N+](=O)[O-]
Tpsa:
103.61
Logp:
3.82426
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4