CS-0952840

5-Amino-3-(ethoxymethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 2059938-37-1

Select a Size

Pack Size SKU Availability Price
1g CS-0952840-1g In Stock ₹ 91,121.40

CS-0952840 - 1g

₹ 91,121.40

In Stock

Quantity

1

Base Price: ₹ 91,121.40

GST (18%): ₹ 16,401.852

Total Price: ₹ 1,07,523.252

Purity

95%

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

O=C(O)CC(COCC)CCN

Tpsa

72.55

Logp

0.4626

H Acceptors

3

H Donors

2

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-0952840

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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:
C₈H₁₇NO₃

Molecular Weight:
175.23

Synonyms:
None

SMILES:
O=C(O)CC(COCC)CCN

Tpsa:
72.55

Logp:
0.4626

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0952841

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CC(OC)CC1(C)CN

Tpsa:
64.79

Logp:
1.3596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0952842

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
None

SMILES:
N#CC1(OC=2C=CC=CC2OC1)C(C)C

Tpsa:
42.25

Logp:
2.37618

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0952843

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrF₄Si

Molecular Weight:
315.18

Synonyms:
None

SMILES:
FC1=CC=C(C(Br)=C1[Si](C)(C)C)C(F)(F)F

Tpsa:
0

Logp:
4.1522

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1