CS-0089831
2-((tert-Butoxycarbonyl)amino)-2-(4-chlorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 209525-73-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0089831-1g | In Stock | ₹ 1,967.88 |
| 5g | CS-0089831-5g | In Stock | ₹ 6,930.36 |
| 10g | CS-0089831-10g | In Stock | ₹ 12,748.44 |
| 25g | CS-0089831-25g | In Stock | ₹ 31,828.32 |
CS-0089831 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD03426366
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO₄
Molecular Weight
285.72
Synonyms
[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES
ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa
75.63
Logp
2.9904
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,2-((tert-Butoxycarbonyl)a,209525-73-5,Formula:C13H16ClNO4,M. Wt. 285.72,>98% | Chemscene | ₹ 2,779.84 | |
 | Benzeneacetic acid, 4-chloro-α-[[(1,1-dimethylethoxy)carbonyl]amino]- | Aaron Chemicals LLC | ₹ 684.48 - ₹ 1,50,671.16 |
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: 98%
MDL No: MFCD03426366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES: ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03426366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES:
ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD14584981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: Azetidin-3-ylmethanaminedihydrochloride
SMILES: NCC1CNC1
Tpsa: 38.05
Logp: -0.8355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD14584981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
Azetidin-3-ylmethanaminedihydrochloride
SMILES:
NCC1CNC1
Tpsa:
38.05
Logp:
-0.8355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₂
Molecular Weight: 129.16
Synonyms: cis-4-Methyl-L-proline, (2S,4S)-2-Carboxy-4-methylpyrrolidine
SMILES: C[C@H]1C[C@@H](C(O)=O)NC1
Tpsa: 49.33
Logp: 0.069
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₂
Molecular Weight:
129.16
Synonyms:
cis-4-Methyl-L-proline, (2S,4S)-2-Carboxy-4-methylpyrrolidine
SMILES:
C[C@H]1C[C@@H](C(O)=O)NC1
Tpsa:
49.33
Logp:
0.069
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09909670
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O₃
Molecular Weight: 207.19
Synonyms: Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester (9CI) USP/EP/BP
SMILES: O=C(C1=C(N)C2=NC=CN=C2O1)OCC
Tpsa: 91.24
Logp: 0.9817
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09909670
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O₃
Molecular Weight:
207.19
Synonyms:
Furo[2,3-b]pyrazine-6-carboxylic acid, 7-amino-, ethyl ester (9CI) USP/EP/BP
SMILES:
O=C(C1=C(N)C2=NC=CN=C2O1)OCC
Tpsa:
91.24
Logp:
0.9817
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2