CS-0954626

5-Amino-3-(propoxymethyl)pentanoic acid

Manufacturer: ChemScene

CAS Number: 2060006-30-4

Select a Size

Pack Size SKU Availability Price
1g CS-0954626-1g In Stock ₹ 91,292.52

CS-0954626 - 1g

₹ 91,292.52

In Stock

Quantity

1

Base Price: ₹ 91,292.52

GST (18%): ₹ 16,432.654

Total Price: ₹ 1,07,725.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO₃

Molecular Weight

189.25

Synonyms

None

SMILES

O=C(O)CC(COCCC)CCN

Tpsa

72.55

Logp

0.8527

H Acceptors

3

H Donors

2

Rotatable Bonds

8

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-0954626

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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:
C₉H₁₉NO₃

Molecular Weight:
189.25

Synonyms:
None

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

Tpsa:
72.55

Logp:
0.8527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0954627

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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:
C₁₄H₁₅N₃O₅

Molecular Weight:
305.29

Synonyms:
None

SMILES:
O=C(OCC)CC=1C(=O)N(NC1C)C=2C=CC=CC2N(=O)=O

Tpsa:
107.23

Logp:
1.48782

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0954628

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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:
C₁₁H₁₂FN₃

Molecular Weight:
205.23

Synonyms:
None

SMILES:
FC1=CC=C(NC=2C=NN(C2)C)C(=C1)C

Tpsa:
29.85

Logp:
2.61122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0954629

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂BrNOS

Molecular Weight:
262.17

Synonyms:
None

SMILES:
O=S(=NC=1C=CC=CC1Br)(C)CC

Tpsa:
29.43

Logp:
3.1983

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2