CS-0080169
tert-Butyl 2-(2-amino-5,6-dichloroquinazolin-3(4H)-yl)acetate hydrobromide
Manufacturer: ChemScene
CAS Number: 2177267-13-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0080169-1g | In Stock | ₹ 99,324.00 |
| 5g | CS-0080169-5g | In Stock | ₹ 3,09,631.00 |
CS-0080169 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,324.00
GST (18%): ₹ 17,878.32
Total Price: ₹ 1,17,202.32
Purity
98%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrCl₂N₃O₂
Molecular Weight
411.12
Synonyms
None
SMILES
O=C(OC(C)(C)C)CN1C(N)=NC2=C(C(Cl)=C(Cl)C=C2)C1.[H]Br
Tpsa
67.92
Logp
3.6748
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2177267-13-7 | 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, 1,1-dimethylethyl ester, hydrobromide (1:1) | A2B Chem | -- |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrCl₂N₃O₂
Molecular Weight: 411.12
Synonyms: None
SMILES: O=C(OC(C)(C)C)CN1C(N)=NC2=C(C(Cl)=C(Cl)C=C2)C1.[H]Br
Tpsa: 67.92
Logp: 3.6748
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrCl₂N₃O₂
Molecular Weight:
411.12
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CN1C(N)=NC2=C(C(Cl)=C(Cl)C=C2)C1.[H]Br
Tpsa:
67.92
Logp:
3.6748
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28677941
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: METHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATEMETHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATE
SMILES: O=C(C1=CC2=C(Br)C=NN2C=C1)OC
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28677941
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
METHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATEMETHYL 3-BROMOPYRAZOLO[1,5-A]PYRIDINE-5-CARBOXYLATE
SMILES:
O=C(C1=CC2=C(Br)C=NN2C=C1)OC
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98+%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃NO₆S
Molecular Weight: 341.26
Synonyms: methyl 5-oxo-7-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
SMILES: O=C(C(N12)CCC2=CC(OS(=O)(C(F)(F)F)=O)=CC1=O)OC
Tpsa: 91.67
Logp: 0.737
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98+%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃NO₆S
Molecular Weight:
341.26
Synonyms:
methyl 5-oxo-7-(trifluoromethylsulfonyloxy)-2,3-dihydro-1H-indolizine-3-carboxylate
SMILES:
O=C(C(N12)CCC2=CC(OS(=O)(C(F)(F)F)=O)=CC1=O)OC
Tpsa:
91.67
Logp:
0.737
H Acceptors:
7
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: C₁₁H₁₁ClN₂O₄
Molecular Weight: 270.67
Synonyms: None
SMILES: O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC.[H]Cl
Tpsa: 80.9
Logp: 1.631
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₁ClN₂O₄
Molecular Weight:
270.67
Synonyms:
None
SMILES:
O=C(C1=C2C=CC(C(O)=O)=CN2C=N1)OCC.[H]Cl
Tpsa:
80.9
Logp:
1.631
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3