CS-0554953
N,N-dimethyl-2-(methylthio)quinazolin-4-amine
Manufacturer: ChemScene
CAS Number: 81683-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0554953-25mg | In Stock | ₹ 83,927.00 |
| 50mg | CS-0554953-50mg | In Stock | ₹ 88,377.00 |
CS-0554953 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃N₃S
Molecular Weight
219.31
Synonyms
N,N-DIMETHYL-N-[2-(METHYLSULFANYL)-4-QUINAZOLINYL]AMINE
SMILES
CSC1=NC(N(C)C)=C2C=CC=CC2=N1
Tpsa
29.02
Logp
2.4177
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81683-42-3 | N,N-Dimethyl-2-(methylsulfanyl)-4-quinazolinamine | A2B Chem | ₹ 59,897.00 |
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: C₁₁H₁₃N₃S
Molecular Weight: 219.31
Synonyms: N,N-DIMETHYL-N-[2-(METHYLSULFANYL)-4-QUINAZOLINYL]AMINE
SMILES: CSC1=NC(N(C)C)=C2C=CC=CC2=N1
Tpsa: 29.02
Logp: 2.4177
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₃N₃S
Molecular Weight:
219.31
Synonyms:
N,N-DIMETHYL-N-[2-(METHYLSULFANYL)-4-QUINAZOLINYL]AMINE
SMILES:
CSC1=NC(N(C)C)=C2C=CC=CC2=N1
Tpsa:
29.02
Logp:
2.4177
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉BrN₂O₃
Molecular Weight: 379.25
Synonyms: None
SMILES: C1CCN(CC1)CCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa: 62.55
Logp: 2.7712
H Acceptors: 4
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:
C₁₇H₁₉BrN₂O₃
Molecular Weight:
379.25
Synonyms:
None
SMILES:
C1CCN(CC1)CCNC(=O)C2=CC3=C(C=CC(=C3)Br)OC2=O
Tpsa:
62.55
Logp:
2.7712
H Acceptors:
4
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: C₁₂H₁₈INO
Molecular Weight: 319.18
Synonyms: 4-[2-(diethylamino)ethoxy]iodobenzene
SMILES: CCN(CC)CCOC1=CC=C(C=C1)I
Tpsa: 12.47
Logp: 3.0118
H Acceptors: 2
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:
C₁₂H₁₈INO
Molecular Weight:
319.18
Synonyms:
4-[2-(diethylamino)ethoxy]iodobenzene
SMILES:
CCN(CC)CCOC1=CC=C(C=C1)I
Tpsa:
12.47
Logp:
3.0118
H Acceptors:
2
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: C₈H₁₁FN₂O₂S
Molecular Weight: 218.25
Synonyms: None
SMILES: O=S(C1=CC=C(N)C=C1F)(N(C)C)=O
Tpsa: 63.4
Logp: 0.6582
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:
C₈H₁₁FN₂O₂S
Molecular Weight:
218.25
Synonyms:
None
SMILES:
O=S(C1=CC=C(N)C=C1F)(N(C)C)=O
Tpsa:
63.4
Logp:
0.6582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2