CS-0347491

Methyl 3-((cyclopropylmethyl)amino)propanoate

Manufacturer: ChemScene

CAS Number: 741698-52-2

Select a Size

Pack Size SKU Availability Price
1g CS-0347491-1g In Stock ₹ 74,779.44
2.5g CS-0347491-2.5g In Stock ₹ 1,46,307.60
5g CS-0347491-5g In Stock ₹ 2,16,295.68
10g CS-0347491-10g In Stock ₹ 3,20,764.44

CS-0347491 - 1g

₹ 74,779.44

In Stock

Quantity

1

Base Price: ₹ 74,779.44

GST (18%): ₹ 13,460.299

Total Price: ₹ 88,239.739

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO₂

Molecular Weight

157.21

Synonyms

None

SMILES

O=C(OC)CCNCC1CC1

Tpsa

38.33

Logp

0.5491

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BC00497
741698-52-2 | Methyl 3-[(cyclopropylmethyl)amino]propanoate
A2B Chem ₹ 74,693.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0347491

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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:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
None

SMILES:
O=C(OC)CCNCC1CC1

Tpsa:
38.33

Logp:
0.5491

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Methyl 3-(2-phenylethylamino)propanoate

SMILES:
O=C(OC)CCNCCC1=CC=CC=C1

Tpsa:
38.33

Logp:
1.3818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0347493

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrFNO₄S

Molecular Weight:
340.17

Synonyms:
None

SMILES:
O=C(OC)CCNS(=O)(C1=CC=C(F)C=C1Br)=O

Tpsa:
72.47

Logp:
1.4296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0347494

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂S

Molecular Weight:
225.31

Synonyms:
Propanoic acid, 3-[(2-amino-5-methylphenyl)thio]-, methyl ester

SMILES:
O=C(OC)CCSC1=CC(C)=CC=C1N

Tpsa:
52.32

Logp:
2.23242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4