CS-0311700

Methyl 2-formyl-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 39830-73-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0311700-100mg In Stock ₹ 8,128.20
250mg CS-0311700-250mg In Stock ₹ 13,604.04
1g CS-0311700-1g In Stock ₹ 27,208.08

CS-0311700 - 100mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

MFCD31546097

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇NO₅

Molecular Weight

209.16

Synonyms

Benzoic acid, 2-formyl-3-nitro-, methyl ester

SMILES

O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O

Tpsa

86.51

Logp

1.1939

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0311700

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Purity:
97%

MDL No:
MFCD31546097

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇NO₅

Molecular Weight:
209.16

Synonyms:
Benzoic acid, 2-formyl-3-nitro-, methyl ester

SMILES:
O=C(OC)C1=CC=CC([N+]([O-])=O)=C1C=O

Tpsa:
86.51

Logp:
1.1939

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0311704

--


Purity:
98%

MDL No:
None

Storage:
-20°C, protect from light, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂₅H₁₇₇F₃N₃₀O₆₀

Molecular Weight:
3116.90

Synonyms:
None

SMILES:
O=C(N[C@@H](CC1=CC=C(C=C1)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC2=CC=C(C=C2)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC3=CC=C(C=C3)O)C(N[C@@H](CCCCN)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CC(O)=O)C(N[C@@H](CCCCN)C(O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)=O)[C@H](CC(O)=O)N.OC(C(F)(F)F)=O

Tpsa:
1546.23

Logp:
-16.0786

H Acceptors:
50

H Donors:
50

Rotatable Bonds:
107

Img

ChemScene

CS-0311705

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₂₉BrN₂O₉

Molecular Weight:
497.33

Synonyms:
None

SMILES:
O=C(CCOCCOCCOCCOCCN(C)C(CBr)=O)ON1C(CCC1=O)=O

Tpsa:
120.91

Logp:
-0.0966

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
17

Img

ChemScene

CS-0311706

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₃NO₉

Molecular Weight:
373.36

Synonyms:
4,7,10,13-Tetraoxahexadec-15-enoic acid, 14-oxo-, 2,5-dioxo-1-pyrrolidinyl ester

SMILES:
O=C(C=C)OCCOCCOCCOCCC(ON1C(CCC1=O)=O)=O

Tpsa:
117.67

Logp:
-0.2373

H Acceptors:
9

H Donors:
0

Rotatable Bonds:
14