CS-0522995

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

Manufacturer: ChemScene

CAS Number: 200405-50-1

Select a Size

Pack Size SKU Availability Price
1g CS-0522995-1g In Stock ₹ 92,575.92
5g CS-0522995-5g In Stock ₹ 3,14,176.32

CS-0522995 - 1g

₹ 92,575.92

In Stock

Quantity

1

Base Price: ₹ 92,575.92

GST (18%): ₹ 16,663.666

Total Price: ₹ 1,09,239.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₇NO₅

Molecular Weight

337.41

Synonyms

N-Boc-6-(phenylmethoxy)-L-norleucine

SMILES

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

Tpsa

84.86

Logp

3.3514

H Acceptors

4

H Donors

2

Rotatable Bonds

9

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0522995

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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:
C₁₈H₂₇NO₅

Molecular Weight:
337.41

Synonyms:
N-Boc-6-(phenylmethoxy)-L-norleucine

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

Tpsa:
84.86

Logp:
3.3514

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
9

Img

ChemScene

CS-0522996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₂

Molecular Weight:
157.21

Synonyms:
Methyl (S)-2-(1-Pyrrolidinyl)propanoate

SMILES:
C[C@H](N1CCCC1)C(OC)=O

Tpsa:
29.54

Logp:
0.6437

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃N₂O₃

Molecular Weight:
236.15

Synonyms:
None

SMILES:
O=C(OC)CN(C=NC(C(F)(F)F)=C1)C1=O

Tpsa:
61.19

Logp:
0.4351

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522998

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈BrNO

Molecular Weight:
272.18

Synonyms:
None

SMILES:
NCCCCCCOC1=CC=C(Br)C=C1

Tpsa:
35.25

Logp:
3.347

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7