CS-0525085

(S)-2-amino-6-(benzyloxy)hexanoic acid

Manufacturer: ChemScene

CAS Number: 625845-34-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0525085-100mg In Stock ₹ 15,571.92
250mg CS-0525085-250mg In Stock ₹ 30,373.80
1g CS-0525085-1g In Stock ₹ 60,918.72

CS-0525085 - 100mg

₹ 15,571.92

In Stock

Quantity

1

Base Price: ₹ 15,571.92

GST (18%): ₹ 2,802.946

Total Price: ₹ 18,374.866

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₉NO₃

Molecular Weight

237.29

Synonyms

H-L-Nle(6-OBzl)-OH

SMILES

N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O

Tpsa

72.55

Logp

1.7854

H Acceptors

3

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AZ95249
625845-34-3 | 6-(Benzyloxy)-L-norleucine
A2B Chem ₹ 20,962.20 - ₹ 42,951.12

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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-0525085

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
H-L-Nle(6-OBzl)-OH

SMILES:
N[C@@H](CCCCOCC1=CC=CC=C1)C(=O)O

Tpsa:
72.55

Logp:
1.7854

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0525086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O

Molecular Weight:
163.18

Synonyms:
1-methyl-4-methylamino-2-oxo-1,2-dihydro-pyridine-3-carbonitrile

SMILES:
N#CC1=C(NC)C=CN(C)C1=O

Tpsa:
57.82

Logp:
0.29868

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₂O₃S

Molecular Weight:
224.24

Synonyms:
1(2H)-Phthalazinone, 4-(methylsulfonyl)-

SMILES:
O=C1NN=C(S(=O)(C)=O)C2=C1C=CC=C2

Tpsa:
79.89

Logp:
0.3266

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0525088

--


Purity:
98%

MDL No:
MFCD11188931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrN

Molecular Weight:
268.19

Synonyms:
[1-(4-Bromophenyl)cyclohexyl]methanamine

SMILES:
NCC1(C2=CC=C(Br)C=C2)CCCCC1

Tpsa:
26.02

Logp:
3.6097

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2