CS-0578561
4'-((Tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 927801-51-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0578561-1g | In Stock | ₹ 72,268.00 |
CS-0578561 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,268.00
GST (18%): ₹ 13,008.24
Total Price: ₹ 85,276.24
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₉NO₄
Molecular Weight
313.35
Synonyms
4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa
75.63
Logp
4.3988
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 927801-51-2 | 4'-((tert-Butoxycarbonyl)amino)-[1,1'-biphenyl]-3-carboxylic 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-P330-P362+P364-P405-P501
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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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa: 75.63
Logp: 4.3988
H Acceptors: 3
H Donors: 2
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
4'-[(tert-Butoxycarbonyl)amino][1,1'-biphenyl]-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)O
Tpsa:
75.63
Logp:
4.3988
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₇NO₂
Molecular Weight: 183.25
Synonyms: 1-Acetoacetyl-3-Methylpiperidine
SMILES: CC1CCCN(C1)C(=O)CC(=O)C
Tpsa: 37.38
Logp: 1.224
H Acceptors: 2
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:
C₁₀H₁₇NO₂
Molecular Weight:
183.25
Synonyms:
1-Acetoacetyl-3-Methylpiperidine
SMILES:
CC1CCCN(C1)C(=O)CC(=O)C
Tpsa:
37.38
Logp:
1.224
H Acceptors:
2
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: C₁₃H₁₃NO₄
Molecular Weight: 247.25
Synonyms: N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa: 63.68
Logp: 1.5167
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃NO₄
Molecular Weight:
247.25
Synonyms:
N-(4-ETHOXYCARBONYLPHENYL)SUCCINIMIDE
SMILES:
CCOC(=O)C1=CC=C(C=C1)N2C(=O)CCC2=O
Tpsa:
63.68
Logp:
1.5167
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₇N₃O
Molecular Weight: 207.27
Synonyms: None
SMILES: NC1=CC=CN=C1N2CC(C)OC(C)C2
Tpsa: 51.38
Logp: 1.2774
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₇N₃O
Molecular Weight:
207.27
Synonyms:
None
SMILES:
NC1=CC=CN=C1N2CC(C)OC(C)C2
Tpsa:
51.38
Logp:
1.2774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1