CS-0456947
Ethyl 2-(((4-aminoquinazolin-2-yl)methyl)thio)acetate
Manufacturer: ChemScene
CAS Number: 1209765-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0456947-50mg | In Stock | ₹ 78,629.64 |
| 100mg | CS-0456947-100mg | In Stock | ₹ 82,394.28 |
CS-0456947 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃O₂S
Molecular Weight
277.34
Synonyms
None
SMILES
O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1
Tpsa
78.1
Logp
2.0083
H Acceptors
6
H Donors
1
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₅N₃O₂S
Molecular Weight: 277.34
Synonyms: None
SMILES: O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1
Tpsa: 78.1
Logp: 2.0083
H Acceptors: 6
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:
C₁₃H₁₅N₃O₂S
Molecular Weight:
277.34
Synonyms:
None
SMILES:
O=C(OCC)CSCC1=NC(N)=C2C=CC=CC2=N1
Tpsa:
78.1
Logp:
2.0083
H Acceptors:
6
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: C₂₂H₁₉NO
Molecular Weight: 313.39
Synonyms: (1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol
SMILES: OC1=C(C)C=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC(C)=C3N
Tpsa: 46.25
Logp: 5.56464
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₁₉NO
Molecular Weight:
313.39
Synonyms:
(1S)-2'-Amino-3,3'-dimethyl-(1,1'-binaphthalen)-2-ol
SMILES:
OC1=C(C)C=C2C=CC=CC2=[C@@]1[C@]3=C4C=CC=CC4=CC(C)=C3N
Tpsa:
46.25
Logp:
5.56464
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrF₂N₂
Molecular Weight: 223.02
Synonyms: None
SMILES: NC1=CC(Br)=C(F)C(F)=C1N
Tpsa: 52.04
Logp: 1.8917
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrF₂N₂
Molecular Weight:
223.02
Synonyms:
None
SMILES:
NC1=CC(Br)=C(F)C(F)=C1N
Tpsa:
52.04
Logp:
1.8917
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₃Br₂F₂N
Molecular Weight: 322.93
Synonyms: None
SMILES: FC1=C2N=CC(Br)=C(Br)C2=CC(F)=C1
Tpsa: 12.89
Logp: 4.038
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₃Br₂F₂N
Molecular Weight:
322.93
Synonyms:
None
SMILES:
FC1=C2N=CC(Br)=C(Br)C2=CC(F)=C1
Tpsa:
12.89
Logp:
4.038
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0