CS-0461296

4-(Chloromethyl)-1,2-dinitrobenzene

Manufacturer: ChemScene

CAS Number: 89692-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0461296-5g In Stock ₹ 1,52,368.00

CS-0461296 - 5g

₹ 1,52,368.00

In Stock

Quantity

1

Base Price: ₹ 1,52,368.00

GST (18%): ₹ 27,426.24

Total Price: ₹ 1,79,794.24

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C7H5ClN2O4

Molecular Weight

216.58

Synonyms

p-dimethyl amino benzoic acid

SMILES

C1=CC(=C(C=C1CCl)[N+](=O)[O-])[N+](=O)[O-]

Tpsa

86.28

Logp

2.2418

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI60084
89692-62-6 | Benzene, 4-(chloromethyl)-1,2-dinitro-
A2B Chem ₹ 17,711.00 - ₹ 47,081.00

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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Img

ChemScene

CS-0461296

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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:
C7H5ClN2O4

Molecular Weight:
216.58

Synonyms:
p-dimethyl amino benzoic acid

SMILES:
C1=CC(=C(C=C1CCl)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
86.28

Logp:
2.2418

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461297

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Purity:
98%

MDL No:
MFCD03783348

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈ClNO₄S₂

Molecular Weight:
269.73

Synonyms:
Ethyl 2-(chlorosulfonyl)-4-methyl-1,3-thiazole-5-carboxylate

SMILES:
CCOC(=O)C1=C(C)N=C(S1)S(=O)(=O)Cl

Tpsa:
73.33

Logp:
1.55572

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0461298

--


Purity:
98%

MDL No:
MFCD03093040

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀N₄

Molecular Weight:
126.16

Synonyms:
3-(4H-1,2,4-triazol-4-yl)-1-propanamine

SMILES:
C(CN)CN1C=NN=C1

Tpsa:
56.73

Logp:
-0.3731

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0461299

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Purity:
98%

MDL No:
MFCD16987795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇ClN₂O₂

Molecular Weight:
222.63

Synonyms:
1-Chloro-[2,7]naphthyridine-3-carboxylic acid methyl ester

SMILES:
COC(=O)C1=NC(=C2C=NC=CC2=C1)Cl

Tpsa:
52.08

Logp:
2.0698

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1