CS-0612366
2-((tert-Butoxycarbonyl)amino)-3-(4-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 86937-80-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0612366-5g | In Stock | ₹ 69,902.52 |
CS-0612366 - 5g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₆
Molecular Weight
310.30
Synonyms
4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES
O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa
118.77
Logp
2.1152
H Acceptors
5
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro- | Aaron Chemicals LLC | -- | |
 | 86937-80-6 | Phenylalanine, N-[(1,1-dimethylethoxy)carbonyl]-4-nitro- | A2B Chem | ₹ 34,480.68 - ₹ 94,886.04 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₆
Molecular Weight: 310.30
Synonyms: 4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES: O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa: 118.77
Logp: 2.1152
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₆
Molecular Weight:
310.30
Synonyms:
4-[CARBOXY-(4-METHOXY-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
SMILES:
O=C(O)C(CC1=CC=C([N+]([O-])=O)C=C1)NC(OC(C)(C)C)=O
Tpsa:
118.77
Logp:
2.1152
H Acceptors:
5
H Donors:
2
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: C₁₂H₁₇NO₅
Molecular Weight: 255.27
Synonyms: α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-furanpropanoic acid
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CO1
Tpsa: 88.77
Logp: 1.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₅
Molecular Weight:
255.27
Synonyms:
α-[[(1,1-Dimethylethoxy)carbonyl]amino]-2-furanpropanoic acid
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=CC=CO1
Tpsa:
88.77
Logp:
1.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈FNO₄
Molecular Weight: 283.30
Synonyms: 2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOIC ACID
SMILES: O=C(O)C(CC1=CC=CC(F)=C1)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 2.3461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈FNO₄
Molecular Weight:
283.30
Synonyms:
2-[(TERT-BUTOXYCARBONYL)AMINO]-3-(3-FLUOROPHENYL)PROPANOIC ACID
SMILES:
O=C(O)C(CC1=CC=CC(F)=C1)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
2.3461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₂
Molecular Weight: 197.27
Synonyms: tert-butyl N-(3-methylpent-1-yn-3-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C)(CC)C#C
Tpsa: 38.33
Logp: 2.313
H Acceptors: 2
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:
C₁₁H₁₉NO₂
Molecular Weight:
197.27
Synonyms:
tert-butyl N-(3-methylpent-1-yn-3-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C)(CC)C#C
Tpsa:
38.33
Logp:
2.313
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2