CS-0506849

Methyl 3-((2-aminocyclopentyl)thio)propanoate

Manufacturer: ChemScene

CAS Number: 1343714-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0506849-1g In Stock ₹ 1,52,040.12
2.5g CS-0506849-2.5g In Stock ₹ 2,97,492.12
5g CS-0506849-5g In Stock ₹ 4,39,949.52
10g CS-0506849-10g In Stock ₹ 6,52,395.00

CS-0506849 - 1g

₹ 1,52,040.12

In Stock

Quantity

1

Base Price: ₹ 1,52,040.12

GST (18%): ₹ 27,367.222

Total Price: ₹ 1,79,407.342

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇NO₂S

Molecular Weight

203.30

Synonyms

None

SMILES

O=C(OC)CCSC1C(N)CCC1

Tpsa

52.32

Logp

1.1625

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BN55661
1343714-63-5 | Methyl 3-((2-aminocyclopentyl)thio)propanoate
A2B Chem --

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0506849

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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:
C₉H₁₇NO₂S

Molecular Weight:
203.30

Synonyms:
None

SMILES:
O=C(OC)CCSC1C(N)CCC1

Tpsa:
52.32

Logp:
1.1625

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0506850

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₃

Molecular Weight:
186.21

Synonyms:
None

SMILES:
O=C(O)CC1CN(C(CCN)=O)C1

Tpsa:
83.63

Logp:
-0.7317

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0506851

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Purity:
98%

MDL No:
MFCD18296121

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

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

Tpsa:
29.46

Logp:
1.926

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0506852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈FNOS

Molecular Weight:
221.25

Synonyms:
1-[2-(4-Fluoro-phenyl)-thiazol-4-yl]-ethanone

SMILES:
CC(C1=CSC(C2=CC=C(F)C=C2)=N1)=O

Tpsa:
29.96

Logp:
3.1518

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2