CS-0553121
N-allyl-2-(methylthio)benzo[4,5]thieno[3,2-d]pyrimidin-4-amine
Manufacturer: ChemScene
CAS Number: 477872-82-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0553121-100mg | In Stock | ₹ 97,025.04 |
CS-0553121 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃N₃S₂
Molecular Weight
287.40
Synonyms
N-ALLYL-N-[2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES
CSC1=NC2=C(C(=N1)NCC=C)SC3=CC=CC=C32
Tpsa
37.81
Logp
4.1643
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 477872-82-5 | 4-(methylsulfanyl)-N-(prop-2-en-1-yl)-8-thia-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-6-amine | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
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: C₁₄H₁₃N₃S₂
Molecular Weight: 287.40
Synonyms: N-ALLYL-N-[2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES: CSC1=NC2=C(C(=N1)NCC=C)SC3=CC=CC=C32
Tpsa: 37.81
Logp: 4.1643
H Acceptors: 5
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:
C₁₄H₁₃N₃S₂
Molecular Weight:
287.40
Synonyms:
N-ALLYL-N-[2-(METHYLSULFANYL)[1]BENZOTHIENO[3,2-D]PYRIMIDIN-4-YL]AMINE
SMILES:
CSC1=NC2=C(C(=N1)NCC=C)SC3=CC=CC=C32
Tpsa:
37.81
Logp:
4.1643
H Acceptors:
5
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: C₁₉H₁₈N₂O₄S
Molecular Weight: 370.42
Synonyms: methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES: CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa: 77.4
Logp: 3.1875
H Acceptors: 6
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:
C₁₉H₁₈N₂O₄S
Molecular Weight:
370.42
Synonyms:
methyl 3-{2-[(propylcarbamoyl)carbonyl]-1H-pyrrol-1-yl}-1-benzothiophene-2-carboxylate
SMILES:
CCCNC(=O)C(=O)C1=CC=CN1C2=C(SC3=CC=CC=C32)C(=O)OC
Tpsa:
77.4
Logp:
3.1875
H Acceptors:
6
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: C₁₇H₁₃F₃N₂O
Molecular Weight: 318.29
Synonyms: 1-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES: O=C(C1=NC=2C=CC=CC2N1CC3=CC=C(C=C3)C(F)(F)F)C
Tpsa: 34.89
Logp: 4.306
H Acceptors: 3
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:
C₁₇H₁₃F₃N₂O
Molecular Weight:
318.29
Synonyms:
1-(1-{[4-(trifluoromethyl)phenyl]methyl}-1H-1,3-benzodiazol-2-yl)ethan-1-one
SMILES:
O=C(C1=NC=2C=CC=CC2N1CC3=CC=C(C=C3)C(F)(F)F)C
Tpsa:
34.89
Logp:
4.306
H Acceptors:
3
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: C₁₇H₁₆Cl₂FNO₂
Molecular Weight: 356.22
Synonyms: Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime
SMILES: C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF
Tpsa: 30.82
Logp: 5.2825
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆Cl₂FNO₂
Molecular Weight:
356.22
Synonyms:
Benzaldehyde, 4-(3-fluoropropoxy)-, O-[(2,4-dichlorophenyl)methyl]oxime
SMILES:
C1=CC(=CC=C1/C=N/OCC2=C(C=C(C=C2)Cl)Cl)OCCCF
Tpsa:
30.82
Logp:
5.2825
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8