CS-0060213
2,2-Bis(4-nitrobenzyl)malonic acid
Manufacturer: ChemScene
CAS Number: 653306-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0060213-5g | In Stock | ₹ 1,72,146.72 |
CS-0060213 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,72,146.72
GST (18%): ₹ 30,986.41
Total Price: ₹ 2,03,133.13
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₄N₂O₈
Molecular Weight
374.30
Synonyms
Bis(4-nitrobenzyl)malonic acid（WS202265）
SMILES
C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O
Tpsa
160.88
Logp
2.4438
H Acceptors
6
H Donors
2
Rotatable Bonds
8
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₄N₂O₈
Molecular Weight: 374.30
Synonyms: Bis(4-nitrobenzyl)malonic acid（WS202265）
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O
Tpsa: 160.88
Logp: 2.4438
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₄N₂O₈
Molecular Weight:
374.30
Synonyms:
Bis(4-nitrobenzyl)malonic acid（WS202265）
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])CC(CC2=CC=C(C=C2)[N+](=O)[O-])(C(=O)O)C(=O)O
Tpsa:
160.88
Logp:
2.4438
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BF₃KN₂O₃
Molecular Weight: 300.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC[B-](F)(F)F.[K+]
Tpsa: 72.24
Logp: -0.2252
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:
C₉H₉BF₃KN₂O₃
Molecular Weight:
300.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CC[B-](F)(F)F.[K+]
Tpsa:
72.24
Logp:
-0.2252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BO₄
Molecular Weight: 191.98
Synonyms: 4-(Carboxyvin-2-YL)phenylboronic acid
SMILES: C1=C(C=CC(=C1)B(O)O)/C=C/C(=O)O
Tpsa: 77.76
Logp: -0.5358
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BO₄
Molecular Weight:
191.98
Synonyms:
4-(Carboxyvin-2-YL)phenylboronic acid
SMILES:
C1=C(C=CC(=C1)B(O)O)/C=C/C(=O)O
Tpsa:
77.76
Logp:
-0.5358
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrClF₃N
Molecular Weight: 290.51
Synonyms: (S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES: C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl
Tpsa: 26.02
Logp: 3.433
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrClF₃N
Molecular Weight:
290.51
Synonyms:
(S)-1-(4-Bromophenyl)-2,2,2-trifluoroethanamine hydrochloride
SMILES:
C1=C(C=CC(=C1)Br)[C@@H](C(F)(F)F)N.Cl
Tpsa:
26.02
Logp:
3.433
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1