CS-0614058
4-((tert-Butoxycarbonyl)amino)-2-methylpyrimidine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2248353-71-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0614058-2.5g | In Stock | ₹ 94,874.00 |
| 5g | CS-0614058-5g | In Stock | ₹ 1,40,175.00 |
| 10g | CS-0614058-10g | In Stock | ₹ 2,07,726.00 |
CS-0614058 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 94,874.00
GST (18%): ₹ 17,077.32
Total Price: ₹ 1,11,951.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₄
Molecular Weight
253.25
Synonyms
None
SMILES
O=C(C1=CN=C(C)N=C1NC(OC(C)(C)C)=O)O
Tpsa
101.41
Logp
1.83022
H Acceptors
5
H Donors
2
Rotatable Bonds
2
Related Products
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: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: None
SMILES: O=C(C1=CN=C(C)N=C1NC(OC(C)(C)C)=O)O
Tpsa: 101.41
Logp: 1.83022
H Acceptors: 5
H Donors: 2
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:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
None
SMILES:
O=C(C1=CN=C(C)N=C1NC(OC(C)(C)C)=O)O
Tpsa:
101.41
Logp:
1.83022
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₃ClFNO₄
Molecular Weight: 289.69
Synonyms: None
SMILES: O=C(O)C1=CC(F)=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.5243
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃ClFNO₄
Molecular Weight:
289.69
Synonyms:
None
SMILES:
O=C(O)C1=CC(F)=CC(Cl)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.5243
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₃ClFNO₄
Molecular Weight: 289.69
Synonyms: None
SMILES: O=C(O)C1=CC(Cl)=CC(F)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.5243
H Acceptors: 3
H Donors: 2
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:
C₁₂H₁₃ClFNO₄
Molecular Weight:
289.69
Synonyms:
None
SMILES:
O=C(O)C1=CC(Cl)=CC(F)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.5243
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₆FNO₄
Molecular Weight: 269.27
Synonyms: None
SMILES: O=C(O)C1=CC=C(F)C(C)=C1NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 3.17932
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₆FNO₄
Molecular Weight:
269.27
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(F)C(C)=C1NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
3.17932
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2