CS-0559144
4-Amino-3-(2-(dimethylamino)ethyl)-6,7-dimethoxyquinazoline-2(3H)-thione
Manufacturer: ChemScene
CAS Number: 400751-59-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0559144-250mg | In Stock | ₹ 78,544.08 |
CS-0559144 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,544.08
GST (18%): ₹ 14,137.934
Total Price: ₹ 92,682.014
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₄O₂S
Molecular Weight
308.40
Synonyms
3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES
CN(C)CCN1C(=C2C=C(C(=CC2=NC1=S)OC)OC)N
Tpsa
65.54
Logp
1.92679
H Acceptors
7
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400751-59-9 | 3-[2-(dimethylamino)ethyl]-4-imino-6,7-dimethoxy-1,2,3,4-tetrahydroquinazoline-2-thione | A2B Chem | ₹ 15,914.16 - ₹ 67,164.60 |
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
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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: C₁₄H₂₀N₄O₂S
Molecular Weight: 308.40
Synonyms: 3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES: CN(C)CCN1C(=C2C=C(C(=CC2=NC1=S)OC)OC)N
Tpsa: 65.54
Logp: 1.92679
H Acceptors: 7
H Donors: 1
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:
C₁₄H₂₀N₄O₂S
Molecular Weight:
308.40
Synonyms:
3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES:
CN(C)CCN1C(=C2C=C(C(=CC2=NC1=S)OC)OC)N
Tpsa:
65.54
Logp:
1.92679
H Acceptors:
7
H Donors:
1
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: C₁₉H₂₁Cl₂NOS
Molecular Weight: 382.35
Synonyms: 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa: 29.1
Logp: 6.1628
H Acceptors: 2
H Donors: 1
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:
C₁₉H₂₁Cl₂NOS
Molecular Weight:
382.35
Synonyms:
2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa:
29.1
Logp:
6.1628
H Acceptors:
2
H Donors:
1
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: C₁₇H₁₆ClF₂NO₄
Molecular Weight: 371.76
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa: 56.79
Logp: 4.27592
H Acceptors: 4
H Donors: 1
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:
C₁₇H₁₆ClF₂NO₄
Molecular Weight:
371.76
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa:
56.79
Logp:
4.27592
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₄O₂S
Molecular Weight: 252.29
Synonyms: ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate
SMILES: CCOC(=O)CC1=CSC(=N1)CN2C=NC=N2
Tpsa: 69.9
Logp: 0.8885
H Acceptors: 7
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:
C₁₀H₁₂N₄O₂S
Molecular Weight:
252.29
Synonyms:
ethyl 2-[2-(1H-1,2,4-triazol-1-ylmethyl)-1,3-thiazol-4-yl]acetate
SMILES:
CCOC(=O)CC1=CSC(=N1)CN2C=NC=N2
Tpsa:
69.9
Logp:
0.8885
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
5