CS-0497971

1-Chloro-4-(nitromethyl)benzene

Manufacturer: ChemScene

CAS Number: 29559-24-8

Select a Size

Pack Size SKU Availability Price
1g CS-0497971-1g In Stock ₹ 84,618.84
2.5g CS-0497971-2.5g In Stock ₹ 1,65,473.04
5g CS-0497971-5g In Stock ₹ 2,44,787.16
10g CS-0497971-10g In Stock ₹ 3,62,688.84

CS-0497971 - 1g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆ClNO₂

Molecular Weight

171.58

Synonyms

None

SMILES

O=[N+](CC1=CC=C(Cl)C=C1)[O-]

Tpsa

43.14

Logp

2.1167

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB38155
29559-24-8 | Benzene, 1-chloro-4-(nitromethyl)-
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

H315-H319-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0497971

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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:
C₇H₆ClNO₂

Molecular Weight:
171.58

Synonyms:
None

SMILES:
O=[N+](CC1=CC=C(Cl)C=C1)[O-]

Tpsa:
43.14

Logp:
2.1167

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0497972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇Cl₂NO₂

Molecular Weight:
208.04

Synonyms:
None

SMILES:
O[C@H](C1=CC(Cl)=C(Cl)N=C1)CO

Tpsa:
53.35

Logp:
1.4141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0497974

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆ClNO₆S

Molecular Weight:
419.92

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)[C@H](CC1=CC=CC(S(=O)(Cl)=O)=C1)NC(OC(C)(C)C)=O

Tpsa:
98.77

Logp:
3.3916

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0497975

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀F₂N₂O₂

Molecular Weight:
250.29

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1CC(F)(C[C@H](C1)N)F)=O

Tpsa:
64.35

Logp:
2.0262

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1