CS-M3517
Ethyl 2-(2-formyl-4-nitrophenoxy)acetate
Manufacturer: ChemScene
CAS Number: 51336-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M3517-5g | In Stock | ₹ 2,36,830.08 |
CS-M3517 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,36,830.08
GST (18%): ₹ 42,629.414
Total Price: ₹ 2,79,459.494
Purity
95%
MDL No
MFCD06440160
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₆
Molecular Weight
253.21
Synonyms
Ethyl (2-formyl-4-nitrophenoxy)acetate; ETHYL-2-FORMYL PHENOXY ACETATE
SMILES
O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa
95.74
Logp
1.3492
H Acceptors
6
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51336-43-7 | ETHYL-2-FORMYL PHENOXY ACETATE | A2B Chem | -- |
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
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Purity: 95%
MDL No: MFCD06440160
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₆
Molecular Weight: 253.21
Synonyms: Ethyl (2-formyl-4-nitrophenoxy)acetate; ETHYL-2-FORMYL PHENOXY ACETATE
SMILES: O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa: 95.74
Logp: 1.3492
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD06440160
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₆
Molecular Weight:
253.21
Synonyms:
Ethyl (2-formyl-4-nitrophenoxy)acetate; ETHYL-2-FORMYL PHENOXY ACETATE
SMILES:
O=CC1=CC([N+]([O-])=O)=CC=C1OCC(OCC)=O
Tpsa:
95.74
Logp:
1.3492
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅F₂N₅O
Molecular Weight: 391.37
Synonyms: None
SMILES: O=C(C1=C(F)C(N)=CC=C1F)C2=CNC3=NC=C(C4=CN=C(C5CC5)N=C4)C=C32
Tpsa: 97.55
Logp: 3.9887
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅F₂N₅O
Molecular Weight:
391.37
Synonyms:
None
SMILES:
O=C(C1=C(F)C(N)=CC=C1F)C2=CNC3=NC=C(C4=CN=C(C5CC5)N=C4)C=C32
Tpsa:
97.55
Logp:
3.9887
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD17676921
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClN
Molecular Weight: 133.62
Synonyms: 2,3,6,7-tetrahydro-1H-azepine hydrochloride(WXC08754S1)
SMILES: C1=CCCNCC1.Cl
Tpsa: 12.03
Logp: 1.3478
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17676921
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClN
Molecular Weight:
133.62
Synonyms:
2,3,6,7-tetrahydro-1H-azepine hydrochloride(WXC08754S1)
SMILES:
C1=CCCNCC1.Cl
Tpsa:
12.03
Logp:
1.3478
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00063168
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Boc-D-Nle-OH; N-BOC-D-norleucine
SMILES: OC([C@@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa: 75.63
Logp: 2.1545
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00063168
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Boc-D-Nle-OH; N-BOC-D-norleucine
SMILES:
OC([C@@H](CCCC)NC(OC(C)(C)C)=O)=O
Tpsa:
75.63
Logp:
2.1545
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5