CS-0172359
Ethyl(5-bromopyrimidin-2-yl)glycinate
Manufacturer: ChemScene
CAS Number: 1159823-83-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0172359-1g | In Stock | ₹ 5,963.00 |
| 5g | CS-0172359-5g | In Stock | ₹ 23,140.00 |
CS-0172359 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrN₃O₂
Molecular Weight
260.09
Synonyms
Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate
SMILES
CCOC(=O)CNC1=NC=C(C=N1)Br
Tpsa
64.11
Logp
1.2141
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate | 1159823-83-2 | MFCD12068355 | 1g | eMolecules | ₹ 7,729.65 | |
 | 1159823-83-2 | Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate | A2B Chem | ₹ 2,581.00 - ₹ 23,051.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN₃O₂
Molecular Weight: 260.09
Synonyms: Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate
SMILES: CCOC(=O)CNC1=NC=C(C=N1)Br
Tpsa: 64.11
Logp: 1.2141
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN₃O₂
Molecular Weight:
260.09
Synonyms:
Ethyl 2-(5-bromopyrimidin-2-ylamino)acetate
SMILES:
CCOC(=O)CNC1=NC=C(C=N1)Br
Tpsa:
64.11
Logp:
1.2141
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: C₈H₁₂BrNO₃
Molecular Weight: 250.09
Synonyms: Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate
SMILES: CCOC(=O)N1CCC(=O)C(C1)Br
Tpsa: 46.61
Logp: 1.1812
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂BrNO₃
Molecular Weight:
250.09
Synonyms:
Ethyl 3-bromo-4-oxo-piperidine-1-carboxylate
SMILES:
CCOC(=O)N1CCC(=O)C(C1)Br
Tpsa:
46.61
Logp:
1.1812
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃NO₅
Molecular Weight: 261.31
Synonyms: (R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
SMILES: CCOC(C[C@H](O)CCNC(OC(C)(C)C)=O)=O
Tpsa: 84.86
Logp: 1.2153
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₅
Molecular Weight:
261.31
Synonyms:
(R)-N-Boc-5-Amino-3-hydroxy-pentanoic acid ethyl ester
SMILES:
CCOC(C[C@H](O)CCNC(OC(C)(C)C)=O)=O
Tpsa:
84.86
Logp:
1.2153
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: Ethyl 2-oxo-3-phenylpiperidine-3-carboxylate
SMILES: CCOC(C1(C2=CC=CC=C2)CCCNC1=O)=O
Tpsa: 55.4
Logp: 1.3975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
Ethyl 2-oxo-3-phenylpiperidine-3-carboxylate
SMILES:
CCOC(C1(C2=CC=CC=C2)CCCNC1=O)=O
Tpsa:
55.4
Logp:
1.3975
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3