CS-0510243
2-Amino-3-(pyrimidin-4-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 108868-93-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0510243-1g | In Stock | ₹ 78,629.64 |
| 2.5g | CS-0510243-2.5g | In Stock | ₹ 1,53,665.76 |
| 5g | CS-0510243-5g | In Stock | ₹ 2,27,161.80 |
| 10g | CS-0510243-10g | In Stock | ₹ 3,36,593.04 |
CS-0510243 - 1g
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
C₇H₉N₃O₂
Molecular Weight
167.17
Synonyms
4-Pyrimidinepropanoic acid, α-amino- (9CI)
SMILES
O=C(O)C(N)CC1=NC=NC=C1
Tpsa
89.1
Logp
-0.569
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 108868-93-5 | 2-Amino-3-(pyrimidin-4-yl)propanoic acid | A2B Chem | -- |
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: C₇H₉N₃O₂
Molecular Weight: 167.17
Synonyms: 4-Pyrimidinepropanoic acid, α-amino- (9CI)
SMILES: O=C(O)C(N)CC1=NC=NC=C1
Tpsa: 89.1
Logp: -0.569
H Acceptors: 4
H Donors: 2
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:
C₇H₉N₃O₂
Molecular Weight:
167.17
Synonyms:
4-Pyrimidinepropanoic acid, α-amino- (9CI)
SMILES:
O=C(O)C(N)CC1=NC=NC=C1
Tpsa:
89.1
Logp:
-0.569
H Acceptors:
4
H Donors:
2
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: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 1-methyl-2-sulfanylimidazole-5-carboxylate
SMILES: O=C(C(N1C)=CNC1=S)OCC
Tpsa: 47.02
Logp: 1.25939
H Acceptors: 4
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:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 1-methyl-2-sulfanylimidazole-5-carboxylate
SMILES:
O=C(C(N1C)=CNC1=S)OCC
Tpsa:
47.02
Logp:
1.25939
H Acceptors:
4
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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: N-[(4-Bromophenyl)methyl]-N-methylcyclopropanamine
SMILES: CN(CC1=CC=C(Br)C=C1)C2CC2
Tpsa: 3.24
Logp: 3.0433
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
N-[(4-Bromophenyl)methyl]-N-methylcyclopropanamine
SMILES:
CN(CC1=CC=C(Br)C=C1)C2CC2
Tpsa:
3.24
Logp:
3.0433
H Acceptors:
1
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: C₅H₆F₂N₂
Molecular Weight: 132.11
Synonyms: None
SMILES: CN1N=CC=C1C(F)F
Tpsa: 17.82
Logp: 1.3577
H Acceptors: 2
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:
C₅H₆F₂N₂
Molecular Weight:
132.11
Synonyms:
None
SMILES:
CN1N=CC=C1C(F)F
Tpsa:
17.82
Logp:
1.3577
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1