CS-0963622

4-Nitro-3-((phenylsulfonyl)methyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 339276-48-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0963622-250mg In Stock ₹ 78,287.40

CS-0963622 - 250mg

₹ 78,287.40

In Stock

Quantity

1

Base Price: ₹ 78,287.40

GST (18%): ₹ 14,091.732

Total Price: ₹ 92,379.132

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁NO₅S

Molecular Weight

305.31

Synonyms

None

SMILES

O=CC1=CC=C(C(=C1)CS(=O)(=O)C=2C=CC=CC2)N(=O)=O

Tpsa

94.35

Logp

2.3812

H Acceptors

5

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI83906
339276-48-1 | 4-Nitro-3-((phenylsulfonyl)methyl)benzaldehyde
A2B Chem ₹ 15,914.16 - ₹ 1,01,987.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H317-H319

Precautionary Statements

P261-P264-P272-P280-P302+P352-P305+P351+P338-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0963622

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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:
C₁₄H₁₁NO₅S

Molecular Weight:
305.31

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=C1)CS(=O)(=O)C=2C=CC=CC2)N(=O)=O

Tpsa:
94.35

Logp:
2.3812

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0963623

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂ClN

Molecular Weight:
191.74

Synonyms:
None

SMILES:
[C@H](C)(C)[C@H]1[C@H](N)C[C@H](C)CC1.Cl

Tpsa:
26.02

Logp:
2.8277

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0963624

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
Cl.OC1=CC=CC2=C1CN(C)CC2

Tpsa:
23.47

Logp:
1.8019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0963625

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O

Molecular Weight:
148.20

Synonyms:
None

SMILES:
O=CC1=CC=C(C(=C1C)C)C

Tpsa:
17.07

Logp:
2.42436

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1