CS-0708102
(S)-tert-Butyl 3-((6-methoxypyrimidin-4-yl)amino)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1354010-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0708102-100mg | In Stock | ₹ 11,293.92 |
| 250mg | CS-0708102-250mg | In Stock | ₹ 19,251.00 |
| 1g | CS-0708102-1g | In Stock | ₹ 51,079.32 |
CS-0708102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂N₄O₃
Molecular Weight
294.35
Synonyms
None
SMILES
COC1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa
76.58
Logp
1.9065
H Acceptors
6
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354010-22-2 | (S)-tert-Butyl 3-((6-methoxypyrimidin-4-yl)amino)pyrrolidine-1-carboxylate | A2B Chem | ₹ 12,320.64 - ₹ 20,876.64 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₄O₃
Molecular Weight: 294.35
Synonyms: None
SMILES: COC1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa: 76.58
Logp: 1.9065
H Acceptors: 6
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:
C₁₄H₂₂N₄O₃
Molecular Weight:
294.35
Synonyms:
None
SMILES:
COC1=CC(N[C@H]2CCN(C2)C(=O)OC(C)(C)C)=NC=N1
Tpsa:
76.58
Logp:
1.9065
H Acceptors:
6
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: C₁₅H₂₄N₄O₃
Molecular Weight: 308.38
Synonyms: None
SMILES: COC1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C
Tpsa: 67.79
Logp: 1.9308
H Acceptors: 6
H Donors: 0
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:
C₁₅H₂₄N₄O₃
Molecular Weight:
308.38
Synonyms:
None
SMILES:
COC1=NC=NC(=C1)N1CCN(C(C)C1)C(=O)OC(C)(C)C
Tpsa:
67.79
Logp:
1.9308
H Acceptors:
6
H Donors:
0
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: C₁₀H₁₇ClN₄O
Molecular Weight: 244.72
Synonyms: None
SMILES: Cl.COC1=NC=NC(=C1)N1CCNC(C)C1
Tpsa: 50.28
Logp: 0.7051
H Acceptors: 5
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:
C₁₀H₁₇ClN₄O
Molecular Weight:
244.72
Synonyms:
None
SMILES:
Cl.COC1=NC=NC(=C1)N1CCNC(C)C1
Tpsa:
50.28
Logp:
0.7051
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₄O
Molecular Weight: 234.30
Synonyms: None
SMILES: OC1CCCN(C1)C1=CC(NC2CC2)=NC=N1
Tpsa: 61.28
Logp: 1.012
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₄O
Molecular Weight:
234.30
Synonyms:
None
SMILES:
OC1CCCN(C1)C1=CC(NC2CC2)=NC=N1
Tpsa:
61.28
Logp:
1.012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3