CS-0332982

Dimethyl 2-chloro-5-nitroterephthalate

Manufacturer: ChemScene

CAS Number: 32888-86-1

Select a Size

Pack Size SKU Availability Price
1g CS-0332982-1g In Stock ₹ 76,490.64
5g CS-0332982-5g In Stock ₹ 2,67,289.44

CS-0332982 - 1g

₹ 76,490.64

In Stock

Quantity

1

Base Price: ₹ 76,490.64

GST (18%): ₹ 13,768.315

Total Price: ₹ 90,258.955

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₈ClNO₆

Molecular Weight

273.63

Synonyms

None

SMILES

COC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)Cl

Tpsa

95.74

Logp

1.8214

H Acceptors

6

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AG07622
32888-86-1 | Dimethyl 2-chloro-5-nitroterephthalate
A2B Chem --

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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-0332982

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₆

Molecular Weight:
273.63

Synonyms:
None

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

Tpsa:
95.74

Logp:
1.8214

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0332983

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O₂S

Molecular Weight:
271.29

Synonyms:
None

SMILES:
O=C(C1=CC=CS1)NNC2=C3C=CC=CC3=NC2=O

Tpsa:
70.56

Logp:
-0.0493

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0332984

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉N₃O₂

Molecular Weight:
285.34

Synonyms:
3-pyridinecarboxamide, 2-[(4-ethoxyphenyl)amino]-4,6-dimet

SMILES:
CCOC1=CC=C(C=C1)NC2=C(C(=CC(=N2)C)C)C(=O)N

Tpsa:
77.24

Logp:
2.93964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0332986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₃

Molecular Weight:
194.23

Synonyms:
2-[(3-Hydroxyphenyl)methyl]butanoic acid

SMILES:
CCC(CC1=CC(=CC=C1)O)C(=O)O

Tpsa:
57.53

Logp:
2.0455

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4