CS-0196610
2-((tert-Butoxycarbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1236349-77-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0196610-100mg | In Stock | ₹ 18,737.64 |
| 250mg | CS-0196610-250mg | In Stock | ₹ 26,609.16 |
| 1g | CS-0196610-1g | In Stock | ₹ 65,881.20 |
CS-0196610 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,737.64
GST (18%): ₹ 3,372.775
Total Price: ₹ 22,110.415
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅ClFNO₄
Molecular Weight
303.71
Synonyms
[(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa
75.63
Logp
3.1295
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-CHLORO-3-FLUOROPHENYL)ACETIC ACID | 1236349-77-1 | MFCD09756579 | 0.25g | eMolecules | ₹ 40,220.04 | |
 | 1236349-77-1 | 2-((tert-Butoxycarbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid | A2B Chem | ₹ 16,170.84 - ₹ 71,613.72 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₃H₁₅ClFNO₄
Molecular Weight: 303.71
Synonyms: [(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES: O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa: 75.63
Logp: 3.1295
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClFNO₄
Molecular Weight:
303.71
Synonyms:
[(tert-butoxycarbonyl)amino](4-chloro-3-fluorophenyl)acetic acid
SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)C1=CC=C(Cl)C(F)=C1
Tpsa:
75.63
Logp:
3.1295
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: (S)-methyl 3-aminopentanoate HCl
SMILES: C([C@H](CC)N)C(OC)=O.Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
(S)-methyl 3-aminopentanoate HCl
SMILES:
C([C@H](CC)N)C(OC)=O.Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrFN
Molecular Weight: 226.05
Synonyms: Benzofuran,5-bromo-7-ethyl-3-methyl
SMILES: N1=CC=CC2=C(C=C(C=C12)F)Br
Tpsa: 12.89
Logp: 3.1364
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrFN
Molecular Weight:
226.05
Synonyms:
Benzofuran,5-bromo-7-ethyl-3-methyl
SMILES:
N1=CC=CC2=C(C=C(C=C12)F)Br
Tpsa:
12.89
Logp:
3.1364
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₃N₄
Molecular Weight: 202.14
Synonyms: 6-TrifluoroMethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES: FC(F)(F)C=1C=CC2=NC(=NN2C1)N
Tpsa: 56.21
Logp: 1.3303
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₃N₄
Molecular Weight:
202.14
Synonyms:
6-TrifluoroMethyl-[1,2,4]triazolo[1,5-a]pyridin-2-ylaMine
SMILES:
FC(F)(F)C=1C=CC2=NC(=NN2C1)N
Tpsa:
56.21
Logp:
1.3303
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0