CS-0296073

Methyl 3-amino-3-(methoxymethyl)pentanoate

Manufacturer: ChemScene

CAS Number: 1517213-88-5

Select a Size

Pack Size SKU Availability Price
2.5g CS-0296073-2.5g In Stock ₹ 1,17,559.44
5g CS-0296073-5g In Stock ₹ 1,73,857.92
10g CS-0296073-10g In Stock ₹ 2,57,621.16

CS-0296073 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₃

Molecular Weight

175.23

Synonyms

None

SMILES

CCC(COC)(N)CC(OC)=O

Tpsa

61.55

Logp

0.3034

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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

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Show Difference

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ChemScene

CS-0296073

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CCC(COC)(N)CC(OC)=O

Tpsa:
61.55

Logp:
0.3034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296076

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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:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

SMILES:
CCC(COC1=CC=C(CC)C=C1[N+]([O-])=O)=O

Tpsa:
69.44

Logp:
2.5151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

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CS-0296098

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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:
C₅H₁₁NO₂S

Molecular Weight:
149.21

Synonyms:
None

SMILES:
CCC(CS(=O)(N)=O)=C

Tpsa:
60.16

Logp:
0.2411

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

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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:
C₉H₁₀N₄OS

Molecular Weight:
222.27

Synonyms:
None

SMILES:
CCC(CSC1=C2N=CNC2=NC=N1)=O

Tpsa:
71.53

Logp:
1.4241

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4