CS-0973076

Benzyl 3-(methylamino)propanoate

Manufacturer: ChemScene

CAS Number: 88583-90-8

Select a Size

Pack Size SKU Availability Price
5g CS-0973076-5g In Stock ₹ 1,04,040.96

CS-0973076 - 5g

₹ 1,04,040.96

In Stock

Quantity

1

Base Price: ₹ 1,04,040.96

GST (18%): ₹ 18,727.373

Total Price: ₹ 1,22,768.333

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

O=C(OCC=1C=CC=CC1)CCNC

Tpsa

38.33

Logp

1.3393

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0973076

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)CCNC

Tpsa:
38.33

Logp:
1.3393

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0973077

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1=CN=C(C=C1)C(C)C

Tpsa:
51.22

Logp:
3.552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0973078

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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:
C₈H₈F₂N₂O

Molecular Weight:
186.16

Synonyms:
None

SMILES:
FC1=CC=C(C(F)=C1)CC(=N)NO

Tpsa:
56.11

Logp:
1.46337

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0973079

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₂S

Molecular Weight:
241.69

Synonyms:
None

SMILES:
O=C(O)CCC1=NC=2C=C(Cl)C=CC2S1

Tpsa:
50.19

Logp:
2.9669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3