CS-0929512

5-Amino-2-methylpentanoic acid

Manufacturer: ChemScene

CAS Number: 10483-16-6

Select a Size

Pack Size SKU Availability Price
5g CS-0929512-5g In Stock ₹ 2,63,524.80

CS-0929512 - 5g

₹ 2,63,524.80

In Stock

Quantity

1

Base Price: ₹ 2,63,524.80

GST (18%): ₹ 47,434.464

Total Price: ₹ 3,10,959.264

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

O=C(O)C(C)CCCN

Tpsa

63.32

Logp

0.446

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0929512

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

SMILES:
O=C(O)C(C)CCCN

Tpsa:
63.32

Logp:
0.446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0929513

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇F₂O₅S-

Molecular Weight:
323.33

Synonyms:
None

SMILES:
O=C(OCC(F)(F)S(=O)(=O)[O-])C12CC3CC(CC(C3)C1)C2

Tpsa:
83.5

Logp:
1.884

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929514

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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:
C₁₀H₁₅NS

Molecular Weight:
181.30

Synonyms:
None

SMILES:
S(C1=CC=C(C=C1)C)CC(N)C

Tpsa:
26.02

Logp:
2.43432

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929515

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₅

Molecular Weight:
222.19

Synonyms:
None

SMILES:
O=C(O)C=1OC=2C=C(OC)C=CC2C1OC

Tpsa:
68.9

Logp:
2.1482

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3