CS-0047341
3-(Pyrimidin-5-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 933682-83-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0047341-50mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0047341-250mg | In Stock | ₹ 42,720.00 |
CS-0047341 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
5-Pyrimidinepropanoic acid
SMILES
O=C(CCC1=CN=CN=C1)O
Tpsa
63.08
Logp
0.4938
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 933682-83-8 | 3-(Pyrimidin-5-yl)propanoic acid | A2B Chem | ₹ 14,062.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 5-Pyrimidinepropanoic acid
SMILES: O=C(CCC1=CN=CN=C1)O
Tpsa: 63.08
Logp: 0.4938
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
5-Pyrimidinepropanoic acid
SMILES:
O=C(CCC1=CN=CN=C1)O
Tpsa:
63.08
Logp:
0.4938
H Acceptors:
3
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: C₁₀H₁₄ClN₃O₂
Molecular Weight: 243.69
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa: 55.32
Logp: 2.5013
H Acceptors: 4
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:
C₁₀H₁₄ClN₃O₂
Molecular Weight:
243.69
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=NC(Cl)=NC=C1
Tpsa:
55.32
Logp:
2.5013
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: AQUILAPHARM AP26502(WX192012)
SMILES: O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.3391
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
AQUILAPHARM AP26502(WX192012)
SMILES:
O=C(N1CCCC1CCC(OC)=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.3391
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: O=C(N(CC1CO)CCC1O)OC(C)(C)C
Tpsa: 70
Logp: 0.5966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
O=C(N(CC1CO)CCC1O)OC(C)(C)C
Tpsa:
70
Logp:
0.5966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1