CS-0333724

Methyl 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzoate

Manufacturer: ChemScene

CAS Number: 193964-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0333724-5g In Stock ₹ 1,29,880.08

CS-0333724 - 5g

₹ 1,29,880.08

In Stock

Quantity

1

Base Price: ₹ 1,29,880.08

GST (18%): ₹ 23,378.414

Total Price: ₹ 1,53,258.494

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2CCCC2

Tpsa

38.77

Logp

2.0776

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI75709
193964-75-9 | Methyl 3-methoxy-4-(pyrrolidin-1-ylmethyl)benzoate
A2B Chem ₹ 15,914.16 - ₹ 32,940.60

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333724

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)C(=O)OC)CN2CCCC2

Tpsa:
38.77

Logp:
2.0776

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0333725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₄N₄O₂

Molecular Weight:
292.38

Synonyms:
None

SMILES:
O=C(N1CCN(C2=CC=C(N)C(N)=C2)CC1)OC(C)(C)C

Tpsa:
84.82

Logp:
1.9081

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0333726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₂NO₃

Molecular Weight:
310.13

Synonyms:
2-[(3,5-Dichlorophenyl)carbamoyl]benzoic acid

SMILES:
O=C(O)C1=C(C(NC2=CC(Cl)=CC(Cl)=C2)=O)C=CC=C1

Tpsa:
66.4

Logp:
3.9439

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0333727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈Cl₃NO₃

Molecular Weight:
344.58

Synonyms:
2-[(2,4,5-Trichlorophenyl)carbamoyl]benzoic acid

SMILES:
O=C(O)C1=C(C(NC2=CC(Cl)=C(Cl)C=C2Cl)=O)C=CC=C1

Tpsa:
66.4

Logp:
4.5973

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3