CS-0348140

Ethyl 3-((3-aminopropyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1488250-82-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0348140-2.5g In Stock ₹ 69,474.72
5g CS-0348140-5g In Stock ₹ 1,02,757.56
10g CS-0348140-10g In Stock ₹ 1,52,296.80

CS-0348140 - 2.5g

₹ 69,474.72

In Stock

Quantity

1

Base Price: ₹ 69,474.72

GST (18%): ₹ 12,505.45

Total Price: ₹ 81,980.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂S

Molecular Weight

191.29

Synonyms

None

SMILES

O=C(OCC)CCSCCCN

Tpsa

52.32

Logp

1.0216

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0348140

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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:
C₈H₁₇NO₂S

Molecular Weight:
191.29

Synonyms:
None

SMILES:
O=C(OCC)CCSCCCN

Tpsa:
52.32

Logp:
1.0216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0348141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BrNO₃S

Molecular Weight:
334.23

Synonyms:
Glycine, N-[(5-bromo-2-thienyl)carbonyl]-N-(1-methylethyl)-, ethyl ester

SMILES:
O=C(OCC)CN(C(C)C)C(C1=CC=C(Br)S1)=O

Tpsa:
46.61

Logp:
2.9243

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0348142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClFNO₃

Molecular Weight:
273.69

Synonyms:
Ethyl [(chloroacetyl)(4-fluorophenyl)amino]acetate

SMILES:
O=C(OCC)CN(C1=CC=C(F)C=C1)C(CCl)=O

Tpsa:
46.61

Logp:
1.9606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0348143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₄

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(OCC)CN(CC(NCC1=CC=CO1)=O)C

Tpsa:
71.78

Logp:
0.3907

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7