CS-0953174
3-((Tert-butoxycarbonyl)amino)-3-(3-(dimethylamino)phenyl)-2,2-dimethylpropanoic acid
Manufacturer: ChemScene
CAS Number: 2059943-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953174-5g | In Stock | ₹ 3,29,406.00 |
CS-0953174 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,406.00
GST (18%): ₹ 59,293.08
Total Price: ₹ 3,88,699.08
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₄
Molecular Weight
336.43
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(C=1C=CC=C(C1)N(C)C)C(C(=O)O)(C)C
Tpsa
78.87
Logp
3.4292
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₄
Molecular Weight: 336.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C=1C=CC=C(C1)N(C)C)C(C(=O)O)(C)C
Tpsa: 78.87
Logp: 3.4292
H Acceptors: 4
H Donors: 2
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:
C₁₈H₂₈N₂O₄
Molecular Weight:
336.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=C(C1)N(C)C)C(C(=O)O)(C)C
Tpsa:
78.87
Logp:
3.4292
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₆N₂O₂
Molecular Weight: 256.30
Synonyms: None
SMILES: N#CCC(=O)C1C(=O)N(C=2C=CC=CC2C)CCC1
Tpsa: 61.17
Logp: 2.2208
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₆N₂O₂
Molecular Weight:
256.30
Synonyms:
None
SMILES:
N#CCC(=O)C1C(=O)N(C=2C=CC=CC2C)CCC1
Tpsa:
61.17
Logp:
2.2208
H Acceptors:
3
H Donors:
0
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: C₈H₈ClN₃O₂
Molecular Weight: 213.62
Synonyms: None
SMILES: N#CCC1=CN=C(Cl)N1CCC(=O)O
Tpsa: 78.91
Logp: 1.07728
H Acceptors: 4
H Donors: 1
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:
C₈H₈ClN₃O₂
Molecular Weight:
213.62
Synonyms:
None
SMILES:
N#CCC1=CN=C(Cl)N1CCC(=O)O
Tpsa:
78.91
Logp:
1.07728
H Acceptors:
4
H Donors:
1
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: C₁₆H₂₂N₂O₆
Molecular Weight: 338.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C=1C=CC=C(C1)N(=O)=O)C(C(=O)O)(C)C
Tpsa: 118.77
Logp: 3.2714
H Acceptors: 5
H Donors: 2
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:
C₁₆H₂₂N₂O₆
Molecular Weight:
338.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C=1C=CC=C(C1)N(=O)=O)C(C(=O)O)(C)C
Tpsa:
118.77
Logp:
3.2714
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5