CS-0680791
(s)-2-((Tert-butoxycarbonyl)amino)-2-(4-cyanophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 2102412-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0680791-1g | In Stock | ₹ 1,32,788.00 |
CS-0680791 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,32,788.00
GST (18%): ₹ 23,901.84
Total Price: ₹ 1,56,689.84
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)C#N)C(=O)O
Tpsa
99.42
Logp
2.20868
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2-((TERT-BUTOXYCARBONYL)AMINO)-2-(4-CYANOPHENYL)ACETIC ACID | 2102412-00-8 | | 1g | eMolecules | ₹ 1,35,500.72 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)C#N)C(=O)O
Tpsa: 99.42
Logp: 2.20868
H Acceptors: 4
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=C(C=C1)C#N)C(=O)O
Tpsa:
99.42
Logp:
2.20868
H Acceptors:
4
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: C₉H₇N₃O
Molecular Weight: 173.17
Synonyms: None
SMILES: COC1=CC2=C(C=NN2C=C1)C#N
Tpsa: 50.32
Logp: 1.21458
H Acceptors: 4
H Donors: 0
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:
C₉H₇N₃O
Molecular Weight:
173.17
Synonyms:
None
SMILES:
COC1=CC2=C(C=NN2C=C1)C#N
Tpsa:
50.32
Logp:
1.21458
H Acceptors:
4
H Donors:
0
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: C₇H₅N₃O₃
Molecular Weight: 179.13
Synonyms: None
SMILES: C1C2=C(C=C(C=N2)[N+](=O)[O-])C(=O)N1
Tpsa: 85.13
Logp: 0.2332
H Acceptors: 4
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:
C₇H₅N₃O₃
Molecular Weight:
179.13
Synonyms:
None
SMILES:
C1C2=C(C=C(C=N2)[N+](=O)[O-])C(=O)N1
Tpsa:
85.13
Logp:
0.2332
H Acceptors:
4
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: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: None
SMILES: COC(=O)[C@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa: 76.11
Logp: 1.15288
H Acceptors: 4
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:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
None
SMILES:
COC(=O)[C@H](C1=CC=C(C=C1)C#N)N.Cl
Tpsa:
76.11
Logp:
1.15288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2