CS-0956667
3-((Tert-butoxycarbonyl)amino)-3-(4-(tert-butyl)phenyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2060051-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0956667-5g | In Stock | ₹ 3,29,149.32 |
CS-0956667 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,149.32
GST (18%): ₹ 59,246.878
Total Price: ₹ 3,88,396.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₃₁NO₄
Molecular Weight
349.46
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(C)(C)C)C(C(=O)O)(C)C
Tpsa
75.63
Logp
4.6607
H Acceptors
3
H Donors
2
Rotatable Bonds
4
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₁NO₄
Molecular Weight: 349.46
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(C)(C)C)C(C(=O)O)(C)C
Tpsa: 75.63
Logp: 4.6607
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₁NO₄
Molecular Weight:
349.46
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(C=C1)C(C)(C)C)C(C(=O)O)(C)C
Tpsa:
75.63
Logp:
4.6607
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClN₃O
Molecular Weight: 219.63
Synonyms: None
SMILES: N#CC=1C(O)=C2C(Cl)=CC=CC2=NC1N
Tpsa: 82.93
Logp: 2.04768
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClN₃O
Molecular Weight:
219.63
Synonyms:
None
SMILES:
N#CC=1C(O)=C2C(Cl)=CC=CC2=NC1N
Tpsa:
82.93
Logp:
2.04768
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: N#CC1=CC(=CC=C1NCCOC)C2CC2
Tpsa: 45.05
Logp: 2.49398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N#CC1=CC(=CC=C1NCCOC)C2CC2
Tpsa:
45.05
Logp:
2.49398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₄O
Molecular Weight: 182.22
Synonyms: None
SMILES: O=C1NN(C2=C1C(N)CNC2)CC
Tpsa: 75.84
Logp: -0.7007
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₄O
Molecular Weight:
182.22
Synonyms:
None
SMILES:
O=C1NN(C2=C1C(N)CNC2)CC
Tpsa:
75.84
Logp:
-0.7007
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1