CS-0606684
2-(5-((Tert-butoxycarbonyl)amino)-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 184710-54-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0606684-5g | In Stock | ₹ 2,14,327.80 |
CS-0606684 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,327.80
GST (18%): ₹ 38,579.004
Total Price: ₹ 2,52,906.804
Purity
98%
MDL No
MFCD17392816
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉N₃O₅
Molecular Weight
345.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=CN=C(N(C1=O)CC(=O)O)C2=CC=CC=C2
Tpsa
110.52
Logp
2.3419
H Acceptors
6
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 184710-54-1 | 2-(5-((tert-Butoxycarbonyl)amino)-6-oxo-2-phenylpyrimidin-1(6H)-yl)acetic acid | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD17392816
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉N₃O₅
Molecular Weight: 345.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CN=C(N(C1=O)CC(=O)O)C2=CC=CC=C2
Tpsa: 110.52
Logp: 2.3419
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD17392816
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O₅
Molecular Weight:
345.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CN=C(N(C1=O)CC(=O)O)C2=CC=CC=C2
Tpsa:
110.52
Logp:
2.3419
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈F₂N₄O₂
Molecular Weight: 302.24
Synonyms: None
SMILES: C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])F)F
Tpsa: 80.95
Logp: 3.5598
H Acceptors: 5
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:
C₁₄H₈F₂N₄O₂
Molecular Weight:
302.24
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NC2=NC=NC3=C2C=C(C=C3)[N+](=O)[O-])F)F
Tpsa:
80.95
Logp:
3.5598
H Acceptors:
5
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: C₁₀H₁₉ClN₄O₂S
Molecular Weight: 294.80
Synonyms: None
SMILES: CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)N.Cl
Tpsa: 92.08
Logp: 0.56014
H Acceptors: 4
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:
C₁₀H₁₉ClN₄O₂S
Molecular Weight:
294.80
Synonyms:
None
SMILES:
CC1=C(C(=NN1)C)S(=O)(=O)N2CCC(CC2)N.Cl
Tpsa:
92.08
Logp:
0.56014
H Acceptors:
4
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: C₁₀H₁₄N₂O
Molecular Weight: 178.23
Synonyms: None
SMILES: O=C(C1=CC=CN1C)N2CCCC2
Tpsa: 25.24
Logp: 1.2611
H Acceptors: 2
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:
C₁₀H₁₄N₂O
Molecular Weight:
178.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN1C)N2CCCC2
Tpsa:
25.24
Logp:
1.2611
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1