CS-0952827
3-((4-((Tert-butoxycarbonyl)amino)phenyl)amino)-3-oxopropanoic acid
Manufacturer: ChemScene
CAS Number: 2059938-57-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0952827-5g | In Stock | ₹ 3,16,828.68 |
CS-0952827 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₅
Molecular Weight
294.30
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa
104.73
Logp
2.4468
H Acceptors
4
H Donors
3
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa: 104.73
Logp: 2.4468
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(C=C1)NC(=O)CC(=O)O
Tpsa:
104.73
Logp:
2.4468
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆F₃NO₄
Molecular Weight: 331.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1C2=CC=CC(=C2CC1C(=O)O)C(F)(F)F
Tpsa: 66.84
Logp: 3.4562
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:
C₁₅H₁₆F₃NO₄
Molecular Weight:
331.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1C2=CC=CC(=C2CC1C(=O)O)C(F)(F)F
Tpsa:
66.84
Logp:
3.4562
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: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: None
SMILES: OCC=1OC(=NC1)C2CC2C
Tpsa: 46.26
Logp: 1.2903
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
None
SMILES:
OCC=1OC(=NC1)C2CC2C
Tpsa:
46.26
Logp:
1.2903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: O=C(OC)C1=CC(Br)=C(F)N=C1C
Tpsa: 39.19
Logp: 2.07822
H Acceptors: 3
H Donors: 0
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:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
O=C(OC)C1=CC(Br)=C(F)N=C1C
Tpsa:
39.19
Logp:
2.07822
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1