CS-0587745
3'-((Tert-butoxycarbonyl)amino)-[1,1'-biphenyl]-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 904086-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0587745-5g | In Stock | ₹ 87,870.12 |
CS-0587745 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,870.12
GST (18%): ₹ 15,816.622
Total Price: ₹ 1,03,686.742
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
3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID
SMILES
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=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 | |
|---|---|---|---|---|
 | 904086-02-8 | 3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID | A2B Chem | ₹ 21,218.88 - ₹ 58,950.84 |
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: 3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=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:
3'-[(TERT-BUTOXYCARBONYL)AMINO]-1,1'-BIPHENYL-4-CARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)C2=CC=C(C=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: C₉H₈N₂S
Molecular Weight: 176.24
Synonyms: 3-ISOTHIAZOL-5-YL-PHENYLAMINE
SMILES: C1=CC(=CC(=C1)N)C2=CC=NS2
Tpsa: 38.91
Logp: 2.3923
H Acceptors: 3
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:
C₉H₈N₂S
Molecular Weight:
176.24
Synonyms:
3-ISOTHIAZOL-5-YL-PHENYLAMINE
SMILES:
C1=CC(=CC(=C1)N)C2=CC=NS2
Tpsa:
38.91
Logp:
2.3923
H Acceptors:
3
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: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 3-Isothiazol-5-ylbenzoic acid
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
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:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
3-Isothiazol-5-ylbenzoic acid
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=CC=NS2
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
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: C₉H₇NOS
Molecular Weight: 177.22
Synonyms: 3-Isothiazol-5-ylphenol
SMILES: C1=CC(=CC(=C1)O)C2=CC=NS2
Tpsa: 33.12
Logp: 2.5157
H Acceptors: 3
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:
C₉H₇NOS
Molecular Weight:
177.22
Synonyms:
3-Isothiazol-5-ylphenol
SMILES:
C1=CC(=CC(=C1)O)C2=CC=NS2
Tpsa:
33.12
Logp:
2.5157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1