CS-0185066
2-[(3,5-Dinitrobenzoyl)amino]-2-phenyl-acetic acid
Manufacturer: ChemScene
CAS Number: 74958-71-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0185066-2.5g | In Stock | ₹ 1,27,448.00 |
| 5g | CS-0185066-5g | In Stock | ₹ 1,88,146.00 |
| 10g | CS-0185066-10g | In Stock | ₹ 2,79,015.00 |
CS-0185066 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,27,448.00
GST (18%): ₹ 22,940.64
Total Price: ₹ 1,50,388.64
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁N₃O₇
Molecular Weight
345.26
Synonyms
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES
O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa
152.68
Logp
2.0587
H Acceptors
6
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74958-71-7 | N-(3,5-Dinitrobenzoyl)-DL-α-phenylglycine | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₅H₁₁N₃O₇
Molecular Weight: 345.26
Synonyms: (R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES: O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa: 152.68
Logp: 2.0587
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 6
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁N₃O₇
Molecular Weight:
345.26
Synonyms:
(R)-(-)-N-(3,5-Dinitrobenzoyl)-alpha-phenylglycine
SMILES:
O=C(O)C(NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O)C2=CC=CC=C2
Tpsa:
152.68
Logp:
2.0587
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₅
Molecular Weight: 203.19
Synonyms: N-cyclopropyloxetan-3-amine oxalate
SMILES: O=C(O)C(O)=O.C1(NC2CC2)COC1
Tpsa: 95.86
Logp: -0.7072
H Acceptors: 4
H Donors: 3
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:
C₈H₁₃NO₅
Molecular Weight:
203.19
Synonyms:
N-cyclopropyloxetan-3-amine oxalate
SMILES:
O=C(O)C(O)=O.C1(NC2CC2)COC1
Tpsa:
95.86
Logp:
-0.7072
H Acceptors:
4
H Donors:
3
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: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(O)C(O)=O.O=C(OC(C)(C)C)N[C@@H]1CNCC[C@@H]1O
Tpsa: 145.19
Logp: -0.6105
H Acceptors: 6
H Donors: 5
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:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(O)C(O)=O.O=C(OC(C)(C)C)N[C@@H]1CNCC[C@@H]1O
Tpsa:
145.19
Logp:
-0.6105
H Acceptors:
6
H Donors:
5
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: C₁₂H₂₂N₂O₇
Molecular Weight: 306.31
Synonyms: None
SMILES: O=C(O)C(O)=O.O=C(OC(C)(C)C)NC[C@@H]1CNCCO1
Tpsa: 134.19
Logp: -0.3449
H Acceptors: 6
H Donors: 4
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:
C₁₂H₂₂N₂O₇
Molecular Weight:
306.31
Synonyms:
None
SMILES:
O=C(O)C(O)=O.O=C(OC(C)(C)C)NC[C@@H]1CNCCO1
Tpsa:
134.19
Logp:
-0.3449
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
2