CS-0751153

Benzyl 4-(dimethylamino)butanoate

Manufacturer: ChemScene

CAS Number: 768385-35-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0751153-100mg In Stock ₹ 5,646.96
250mg CS-0751153-250mg In Stock ₹ 9,497.16
1g CS-0751153-1g In Stock ₹ 25,240.20

CS-0751153 - 100mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

CN(C)CCCC(=O)OCC1=CC=CC=C1

Tpsa

29.54

Logp

2.0716

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
50-219-9644
eMolecules​ BENZYL 4-(DIMETHYLAMINO)BUTANOATE | 768385-35-9 | | 0.25g
eMolecules​ ₹ 31,737.63

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751153

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
CN(C)CCCC(=O)OCC1=CC=CC=C1

Tpsa:
29.54

Logp:
2.0716

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0751154

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₃

Molecular Weight:
258.07

Synonyms:
None

SMILES:
CC(=O)NC1=CC(Br)=C(C=C1)C(O)=O

Tpsa:
66.4

Logp:
2.1057

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0751155

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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:
C₁₀H₁₀F₂O₂

Molecular Weight:
200.18

Synonyms:
None

SMILES:
COC(=O)CCC1=CC(F)=CC(F)=C1

Tpsa:
26.3

Logp:
2.0704

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751156

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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:
C₇H₇Cl₂N₃S

Molecular Weight:
236.12

Synonyms:
None

SMILES:
Cl.CSC1=NC(Cl)=CC2=NC=CN12

Tpsa:
30.19

Logp:
2.5264

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1