CS-0205413
2-(Pyrrolidin-1-yl)pyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 253315-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0205413-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0205413-1g | In Stock | ₹ 14,418.00 |
| 5g | CS-0205413-5g | In Stock | ₹ 53,311.00 |
| 10g | CS-0205413-10g | In Stock | ₹ 85,351.00 |
CS-0205413 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,827.00
GST (18%): ₹ 688.86
Total Price: ₹ 4,515.86
Purity
98%
MDL No
MFCD09054869
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid
SMILES
O=C(O)C1=CN=C(N=C1)N2CCCC2
Tpsa
66.32
Logp
0.775
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxylic acid / 250mg / 654749602 / CS-0205413 / 0.000 / 253315-06-9 / MFCD09054869 / 193.206 / C9H11N3O2 | eMolecules | ₹ 5,633.70 | |
 | 253315-06-9 | 2-(Pyrrolidin-1-yl)pyrimidine-5-carboxylic acid | A2B Chem | ₹ 2,759.00 - ₹ 1,75,152.00 |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09054869
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: 2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid
SMILES: O=C(O)C1=CN=C(N=C1)N2CCCC2
Tpsa: 66.32
Logp: 0.775
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09054869
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
2-Pyrrolidin-1-ylpyrimidine-5-carboxylic acid
SMILES:
O=C(O)C1=CN=C(N=C1)N2CCCC2
Tpsa:
66.32
Logp:
0.775
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10040175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₄
Molecular Weight: 208.17
Synonyms: 2-Methyl-7-Nitro-2H-Benzo[B][1,4]Oxazin-3(4H)-One
SMILES: O=C1NC2=CC=C(C=C2OC1C)N(=O)=O
Tpsa: 81.47
Logp: 1.3142
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10040175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₄
Molecular Weight:
208.17
Synonyms:
2-Methyl-7-Nitro-2H-Benzo[B][1,4]Oxazin-3(4H)-One
SMILES:
O=C1NC2=CC=C(C=C2OC1C)N(=O)=O
Tpsa:
81.47
Logp:
1.3142
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00093002
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇NO₄
Molecular Weight: 217.18
Synonyms: 5-Nitronaphthalene-1-carboxylicacid
SMILES: O=C(O)C1=CC=CC=2C1=CC=CC2N(=O)=O
Tpsa: 80.44
Logp: 2.4462
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00093002
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇NO₄
Molecular Weight:
217.18
Synonyms:
5-Nitronaphthalene-1-carboxylicacid
SMILES:
O=C(O)C1=CC=CC=2C1=CC=CC2N(=O)=O
Tpsa:
80.44
Logp:
2.4462
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00672998
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂
Molecular Weight: 263.96
Synonyms: 2,5-Dibromoethylbenzene
SMILES: BrC1=CC=C(Br)C(=C1)CC
Tpsa: 0
Logp: 3.774
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00672998
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Br₂
Molecular Weight:
263.96
Synonyms:
2,5-Dibromoethylbenzene
SMILES:
BrC1=CC=C(Br)C(=C1)CC
Tpsa:
0
Logp:
3.774
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1