CS-0077308

Methyl 2,6-dimethoxy-3-nitrobenzoate

Manufacturer: ChemScene

CAS Number: 55776-20-0

Select a Size

Pack Size SKU Availability Price
1g CS-0077308-1g In Stock ₹ 14,630.76

CS-0077308 - 1g

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Purity

95+%

MDL No

MFCD00017339

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₆

Molecular Weight

241.20

Synonyms

None

SMILES

COC1=C(C(OC)=O)C(OC)=CC=C1[N+]([O-])=O

Tpsa

87.9

Logp

1.3986

H Acceptors

6

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG17634
55776-20-0 | Methyl 2,6-dimethoxy-3-nitrobenzoate
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077308

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Purity:
95+%

MDL No:
MFCD00017339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₆

Molecular Weight:
241.20

Synonyms:
None

SMILES:
COC1=C(C(OC)=O)C(OC)=CC=C1[N+]([O-])=O

Tpsa:
87.9

Logp:
1.3986

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0077309

--


Purity:
98%

MDL No:
MFCD00050260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₄Cl₂N₂

Molecular Weight:
399.36

Synonyms:
Basic Blue 1; Rhoduline Blue

SMILES:
C/[N+](C)=C1C=C/C(C=C/1)=C(C2=CC=C(C=C2)N(C)C)/C3=CC=CC=C3Cl.[Cl-]

Tpsa:
6.25

Logp:
2.051

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0077310

--


Purity:
98%

MDL No:
MFCD11847898

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂

Molecular Weight:
134.18

Synonyms:
6,7-Dihydro-5H-[2]pyrindin-7-ylamine

SMILES:
NC1C2=CN=CC=C2CC1

Tpsa:
38.91

Logp:
1.0276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0077316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₅

Molecular Weight:
245.62

Synonyms:
None

SMILES:
COC1=C(C(OC)=O)C=C(Cl)C=C1[N+]([O-])=O

Tpsa:
78.67

Logp:
2.0434

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3