CS-0954467

5-Amino-3-methyl-6-(methylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 2059999-37-8

Select a Size

Pack Size SKU Availability Price
1g CS-0954467-1g In Stock ₹ 75,806.16

CS-0954467 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

None

SMILES

O=C(O)CC(C)CC(N)CNC

Tpsa

75.35

Logp

0.034

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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

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Img

ChemScene

CS-0954467

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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:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
O=C(O)CC(C)CC(N)CNC

Tpsa:
75.35

Logp:
0.034

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0954468

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃

Molecular Weight:
176.18

Synonyms:
None

SMILES:
FC(F)(F)C1CCCC(C#C)C1

Tpsa:
0

Logp:
2.9883

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0954469

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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:
C₁₁H₆BrFOS

Molecular Weight:
285.13

Synonyms:
None

SMILES:
O=CC=1SC=CC1C=2C(F)=CC=CC2Br

Tpsa:
17.07

Logp:
4.1292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0954471

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
O=C(O)CC(C)CC(N)C1CC1

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5