CS-0338799
Tert-butyl 2-(2-aminopyrimidin-4-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1197850-17-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338799-1g | In Stock | ₹ 1,09,381.00 |
CS-0338799 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,381.00
GST (18%): ₹ 19,688.58
Total Price: ₹ 1,29,069.58
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₄O₂
Molecular Weight
264.32
Synonyms
tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES
O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa
81.34
Logp
2.1308
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 2-(2-Amino-pyrimidin-4-yl)-pyrrolidine-1-carboxylic acid tert-butyl ester / 50mg / 571064596 / 70R0303 / 96.000 / 1197850-17-1 / MFCD20278345 / 264.329 / C13H20N4O2 | eMolecules | ₹ 20,437.07 | |
 | 1197850-17-1 | tert-Butyl 2-(2-aminopyrimidin-4-yl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 64,080.00 - ₹ 2,64,063.00 |
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
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₄O₂
Molecular Weight: 264.32
Synonyms: tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES: O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa: 81.34
Logp: 2.1308
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₄O₂
Molecular Weight:
264.32
Synonyms:
tert-butyl 2-(2-amino-4-pyrimidinyl)-1-pyrrolidinecarboxylate
SMILES:
O=C(N1C(C2=NC(N)=NC=C2)CCC1)OC(C)(C)C
Tpsa:
81.34
Logp:
2.1308
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₆O₃Si
Molecular Weight: 248.35
Synonyms: Methyl 2-hydroxy-5-[2-(trimethylsilyl)ethynyl]-benzenecarboxylate
SMILES: COC(=O)C1=C(C=CC(=C1)C#C[Si](C)(C)C)O
Tpsa: 46.53
Logp: 2.4077
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₃Si
Molecular Weight:
248.35
Synonyms:
Methyl 2-hydroxy-5-[2-(trimethylsilyl)ethynyl]-benzenecarboxylate
SMILES:
COC(=O)C1=C(C=CC(=C1)C#C[Si](C)(C)C)O
Tpsa:
46.53
Logp:
2.4077
H Acceptors:
3
H Donors:
1
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: C₉H₁₀BrN₃O
Molecular Weight: 256.10
Synonyms: 4-(5-Bromo-2-pyridinyl)-2-piperazinone
SMILES: BrC1=CN=C(N2CCNC(C2)=O)C=C1
Tpsa: 45.23
Logp: 0.7803
H Acceptors: 3
H Donors: 1
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:
C₉H₁₀BrN₃O
Molecular Weight:
256.10
Synonyms:
4-(5-Bromo-2-pyridinyl)-2-piperazinone
SMILES:
BrC1=CN=C(N2CCNC(C2)=O)C=C1
Tpsa:
45.23
Logp:
0.7803
H Acceptors:
3
H Donors:
1
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: C₆H₁₂ClN₃
Molecular Weight: 161.63
Synonyms: C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylaminehydrochloride
SMILES: CC1=NN(C)C=C1CN.Cl
Tpsa: 43.84
Logp: 0.60902
H Acceptors: 3
H Donors: 1
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:
C₆H₁₂ClN₃
Molecular Weight:
161.63
Synonyms:
C-(1,3-Dimethyl-1H-pyrazol-4-yl)-methylaminehydrochloride
SMILES:
CC1=NN(C)C=C1CN.Cl
Tpsa:
43.84
Logp:
0.60902
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1