CS-0523762

1,2-Dimethoxy-4-(2-nitroethyl)benzene

Manufacturer: ChemScene

CAS Number: 70360-83-7

Select a Size

Pack Size SKU Availability Price
1g CS-0523762-1g In Stock ₹ 84,533.28
2.5g CS-0523762-2.5g In Stock ₹ 1,65,387.48
5g CS-0523762-5g In Stock ₹ 2,44,701.60
10g CS-0523762-10g In Stock ₹ 3,62,603.28

CS-0523762 - 1g

₹ 84,533.28

In Stock

Quantity

1

Base Price: ₹ 84,533.28

GST (18%): ₹ 15,215.99

Total Price: ₹ 99,749.27

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃NO₄

Molecular Weight

211.21

Synonyms

Benzene, 1,2-dimethoxy-4-(2-nitroethyl)-

SMILES

O=[N+](CCC1=CC=C(OC)C(OC)=C1)[O-]

Tpsa

61.6

Logp

1.523

H Acceptors

4

H Donors

0

Rotatable Bonds

5

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0523762

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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:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
Benzene, 1,2-dimethoxy-4-(2-nitroethyl)-

SMILES:
O=[N+](CCC1=CC=C(OC)C(OC)=C1)[O-]

Tpsa:
61.6

Logp:
1.523

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523763

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂N₂O₂S

Molecular Weight:
272.32

Synonyms:
2-tosylpyrrolo[1,2-c]pyrimidine

SMILES:
O=S(C1=CC2=CC=CN2C=N1)(C3=CC=C(C)C=C3)=O

Tpsa:
51.44

Logp:
2.47552

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0523764

--


Purity:
98%

MDL No:
MFCD27927634

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O

Molecular Weight:
162.23

Synonyms:
Benzene, [(3-butenyloxy)methyl]-

SMILES:
C=CCCOCC1=CC=CC=C1

Tpsa:
9.23

Logp:
2.7793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0523765

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₄O₂

Molecular Weight:
242.23

Synonyms:
PCNPH

SMILES:
O=[N+](C1=CC=C(NN=CC2=NC=CC=C2)C=C1)[O-]

Tpsa:
80.42

Logp:
2.4358

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4