CS-0179852
2-((tert-Butoxycarbonyl)amino)-2-(2,4-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1025496-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179852-100mg | In Stock | ₹ 13,350.00 |
| 250mg | CS-0179852-250mg | In Stock | ₹ 19,135.00 |
| 1g | CS-0179852-1g | In Stock | ₹ 46,992.00 |
| 2.5g | CS-0179852-2.5g | In Stock | ₹ 91,670.00 |
| 5g | CS-0179852-5g | In Stock | ₹ 1,36,170.00 |
| 10g | CS-0179852-10g | In Stock | ₹ 2,01,941.00 |
CS-0179852 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,350.00
GST (18%): ₹ 2,403.00
Total Price: ₹ 15,753.00
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₂NO₄
Molecular Weight
287.26
Synonyms
TERT-BUTOXYCARBONYLAMINO-(2,4-DIFLUORO-PHENYL)-ACETIC ACID
SMILES
O=C(NC(C1=CC=C(C=C1F)F)C(O)=O)OC(C)(C)C
Tpsa
75.63
Logp
2.6152
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro- | Aaron Chemicals LLC | ₹ 12,994.00 - ₹ 1,32,165.00 | |
 | 1025496-16-5 | Benzeneacetic acid, α-[[(1,1-dimethylethoxy)carbonyl]amino]-2,4-difluoro- | A2B Chem | ₹ 20,292.00 - ₹ 2,35,405.00 |
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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₄
Molecular Weight: 287.26
Synonyms: TERT-BUTOXYCARBONYLAMINO-(2,4-DIFLUORO-PHENYL)-ACETIC ACID
SMILES: O=C(NC(C1=CC=C(C=C1F)F)C(O)=O)OC(C)(C)C
Tpsa: 75.63
Logp: 2.6152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₄
Molecular Weight:
287.26
Synonyms:
TERT-BUTOXYCARBONYLAMINO-(2,4-DIFLUORO-PHENYL)-ACETIC ACID
SMILES:
O=C(NC(C1=CC=C(C=C1F)F)C(O)=O)OC(C)(C)C
Tpsa:
75.63
Logp:
2.6152
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: C₁₆H₁₉F₂NO₅
Molecular Weight: 343.32
Synonyms: None
SMILES: O=C(NC(C1=CC=C(C=C1F)F)C(CC(OC)=O)=O)OC(C)(C)C
Tpsa: 81.7
Logp: 2.6628
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉F₂NO₅
Molecular Weight:
343.32
Synonyms:
None
SMILES:
O=C(NC(C1=CC=C(C=C1F)F)C(CC(OC)=O)=O)OC(C)(C)C
Tpsa:
81.7
Logp:
2.6628
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇F₂NO₅
Molecular Weight: 353.32
Synonyms: 1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1C=C(C(OC)=O)C(O)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa: 77.76
Logp: 3.7087
H Acceptors: 6
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:
C₁₇H₁₇F₂NO₅
Molecular Weight:
353.32
Synonyms:
1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-hydroxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1C=C(C(OC)=O)C(O)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa:
77.76
Logp:
3.7087
H Acceptors:
6
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: C₁₈H₁₉F₂NO₅
Molecular Weight: 367.34
Synonyms: 1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-methoxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES: O=C(N1C=C(C(OC)=O)C(OC)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa: 66.76
Logp: 4.0117
H Acceptors: 6
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:
C₁₈H₁₉F₂NO₅
Molecular Weight:
367.34
Synonyms:
1H-Pyrrole-1,3-dicarboxylic acid, 5-(2,4-difluorophenyl)-4-methoxy-, 1-(1,1-dimethylethyl) 3-methyl ester
SMILES:
O=C(N1C=C(C(OC)=O)C(OC)=C1C2=CC=C(F)C=C2F)OC(C)(C)C
Tpsa:
66.76
Logp:
4.0117
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3