CS-0773359
(S)-2-((Tert-butoxycarbonyl)amino)-2-(3-nitrophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 158413-56-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773359-5g | In Stock | ₹ 3,37,020.84 |
CS-0773359 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,37,020.84
GST (18%): ₹ 60,663.751
Total Price: ₹ 3,97,684.591
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₆
Molecular Weight
296.28
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa
118.77
Logp
2.2452
H Acceptors
5
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₆
Molecular Weight: 296.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa: 118.77
Logp: 2.2452
H Acceptors: 5
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:
C₁₃H₁₆N₂O₆
Molecular Weight:
296.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H](C(O)=O)C1=CC(=CC=C1)[N+]([O-])=O
Tpsa:
118.77
Logp:
2.2452
H Acceptors:
5
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: C₁₂H₁₆O₄S₂
Molecular Weight: 288.38
Synonyms: None
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CC1CCS(=O)(=O)C1
Tpsa: 68.28
Logp: 1.20342
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₆O₄S₂
Molecular Weight:
288.38
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CC1CCS(=O)(=O)C1
Tpsa:
68.28
Logp:
1.20342
H Acceptors:
4
H Donors:
0
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: C₇H₄Cl₂IN₃
Molecular Weight: 327.94
Synonyms: None
SMILES: CC1=C(I)N2N=C(Cl)C=C(Cl)C2=N1
Tpsa: 30.19
Logp: 2.94912
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄Cl₂IN₃
Molecular Weight:
327.94
Synonyms:
None
SMILES:
CC1=C(I)N2N=C(Cl)C=C(Cl)C2=N1
Tpsa:
30.19
Logp:
2.94912
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄F₃NO₂
Molecular Weight: 273.25
Synonyms: None
SMILES: COC1=CC(=CC(=C1)N1CCC(=O)CC1)C(F)(F)F
Tpsa: 29.54
Logp: 2.8833
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₄F₃NO₂
Molecular Weight:
273.25
Synonyms:
None
SMILES:
COC1=CC(=CC(=C1)N1CCC(=O)CC1)C(F)(F)F
Tpsa:
29.54
Logp:
2.8833
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2