CS-0266479

(S)-2-Amino-6-hydroxyhexanoic acid

Manufacturer: ChemScene

CAS Number: 6033-32-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0266479-100mg In Stock ₹ 26,694.72
250mg CS-0266479-250mg In Stock ₹ 53,389.44
1g CS-0266479-1g In Stock ₹ 1,06,351.08

CS-0266479 - 100mg

₹ 26,694.72

In Stock

Quantity

1

Base Price: ₹ 26,694.72

GST (18%): ₹ 4,805.05

Total Price: ₹ 31,499.77

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₃

Molecular Weight

147.17

Synonyms

L-6-Hydroxy Norleucine

SMILES

C(CCO)C[C@@H](C(=O)O)N

Tpsa

83.55

Logp

-0.4391

H Acceptors

3

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI53462
6033-32-5 | (S)-2-Amino-6-hydroxyhexanoic acid
A2B Chem ₹ 27,293.64 - ₹ 60,747.60

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266479

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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:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
L-6-Hydroxy Norleucine

SMILES:
C(CCO)C[C@@H](C(=O)O)N

Tpsa:
83.55

Logp:
-0.4391

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0266480

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O

Molecular Weight:
140.18

Synonyms:
None

SMILES:
C(CCO)CN1C=CC=N1

Tpsa:
38.05

Logp:
0.6556

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O

Molecular Weight:
141.17

Synonyms:
1H-1,2,4-Triazole-1-butanol

SMILES:
C(CCO)CN1C=NC=N1

Tpsa:
50.94

Logp:
0.0506

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0266482

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀FNO

Molecular Weight:
179.19

Synonyms:
None

SMILES:
C(CCOC1=CC=CC(=C1)F)C#N

Tpsa:
33.02

Logp:
2.50828

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4