CS-0953177
3-((Tert-butoxycarbonyl)amino)-2,2-dimethyl-3-(3-nitrophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 2059943-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0953177-5g | In Stock | ₹ 3,29,406.00 |
CS-0953177 - 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
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
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: 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
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: None
SMILES: O=C1N(C=2C=CC=CC2Br)CCCC1C(=O)CC
Tpsa: 37.38
Logp: 3.1712
H Acceptors: 2
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:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
None
SMILES:
O=C1N(C=2C=CC=CC2Br)CCCC1C(=O)CC
Tpsa:
37.38
Logp:
3.1712
H Acceptors:
2
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: C₆H₈ClN₃O
Molecular Weight: 173.60
Synonyms: None
SMILES: O=CC1=CN=C(Cl)N1CCN
Tpsa: 60.91
Logp: 0.3077
H Acceptors: 4
H Donors: 1
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:
C₆H₈ClN₃O
Molecular Weight:
173.60
Synonyms:
None
SMILES:
O=CC1=CN=C(Cl)N1CCN
Tpsa:
60.91
Logp:
0.3077
H Acceptors:
4
H Donors:
1
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: C₁₀H₈F₂N₂O
Molecular Weight: 210.18
Synonyms: None
SMILES: FC(F)OC=1N=C(N)C=2C=CC=CC2C1
Tpsa: 48.14
Logp: 2.4184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈F₂N₂O
Molecular Weight:
210.18
Synonyms:
None
SMILES:
FC(F)OC=1N=C(N)C=2C=CC=CC2C1
Tpsa:
48.14
Logp:
2.4184
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2