CS-0572773

(R)-5-methyl-3-(methylamino)hexanoic acid

Manufacturer: ChemScene

CAS Number: 1691236-68-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0572773-2.5g In Stock ₹ 1,17,645.00
5g CS-0572773-5g In Stock ₹ 1,73,943.48
10g CS-0572773-10g In Stock ₹ 2,57,706.72

CS-0572773 - 2.5g

₹ 1,17,645.00

In Stock

Quantity

1

Base Price: ₹ 1,17,645.00

GST (18%): ₹ 21,176.10

Total Price: ₹ 1,38,821.10

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

(R)-5-methyl-3-(methylamino)hexanoicacid

SMILES

CC(C)C[C@H](CC(=O)O)NC

Tpsa

49.33

Logp

1.0952

H Acceptors

2

H Donors

2

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

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0572773

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
(R)-5-methyl-3-(methylamino)hexanoicacid

SMILES:
CC(C)C[C@H](CC(=O)O)NC

Tpsa:
49.33

Logp:
1.0952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0572774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃S

Molecular Weight:
249.37

Synonyms:
Carbamic acid, N-[(1R)-3-hydroxy-1-[2-(methylthio)ethyl]propyl]-, 1,1-dimethylethyl ester

SMILES:
OCC[C@@H](NC(OC(C)(C)C)=O)CCSC

Tpsa:
58.56

Logp:
2.0152

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0572775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃NO₃

Molecular Weight:
217.31

Synonyms:
Boc-(S)-3-amino-4-methylpentan-1-ol

SMILES:
CC(C)[C@@H](NC(OC(C)(C)C)=O)CCO

Tpsa:
58.56

Logp:
1.9181

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0572776

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₆ClNO

Molecular Weight:
153.65

Synonyms:
(S)-3-amino-4-methylpentan-1-ol HCl

SMILES:
OCC[C@H](N)C(C)C.Cl

Tpsa:
46.25

Logp:
0.3521

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3