CS-0971471

4-(Dimethylamino)-2-formylbenzoic acid

Manufacturer: ChemScene

CAS Number: 84907-21-1

Select a Size

Pack Size SKU Availability Price
1g CS-0971471-1g In Stock ₹ 2,74,647.60
5g CS-0971471-5g In Stock ₹ 7,81,932.84

CS-0971471 - 1g

₹ 2,74,647.60

In Stock

Quantity

1

Base Price: ₹ 2,74,647.60

GST (18%): ₹ 49,436.568

Total Price: ₹ 3,24,084.168

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₃

Molecular Weight

193.20

Synonyms

None

SMILES

O=CC1=CC(=CC=C1C(=O)O)N(C)C

Tpsa

57.61

Logp

1.2633

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW31420
84907-21-1 | 4-(Dimethylamino)-2-formylbenzoic acid
A2B Chem ₹ 44,662.32 - ₹ 1,76,339.16

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971471

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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:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

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

Tpsa:
57.61

Logp:
1.2633

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971472

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrNO

Molecular Weight:
254.12

Synonyms:
None

SMILES:
O=C1NCCC2=CC=C(Br)C=C2C1C

Tpsa:
29.1

Logp:
2.2249

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0971473

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(O)CCNCC=1C=CC=C(Cl)C1

Tpsa:
49.33

Logp:
1.9043

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0971474

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(O)CCNCC=1C=CC=C(F)C1

Tpsa:
49.33

Logp:
1.39

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5