CS-B1639

D-N-(Benzyloxycarbonyl)leucine

Manufacturer: ChemScene

CAS Number: 28862-79-5

Select a Size

Pack Size SKU Availability Price
25g CS-B1639-25g In Stock ₹ 2,481.24
100g CS-B1639-100g In Stock ₹ 7,272.60

CS-B1639 - 25g

₹ 2,481.24

In Stock

Quantity

1

Base Price: ₹ 2,481.24

GST (18%): ₹ 446.623

Total Price: ₹ 2,927.863

Purity

98%

MDL No

MFCD00066068

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₄

Molecular Weight

265.30

Synonyms

N-(Benzyloxycarbonyl)-D-leucine; N-Carbobenzoxy-D-leucine; N-Carbobenzyloxy-D-leucine; NSC 523826

SMILES

CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa

75.63

Logp

2.4121

H Acceptors

3

H Donors

2

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

Show Difference

Img

ChemScene

CS-B1639

--


Purity:
98%

MDL No:
MFCD00066068

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
N-(Benzyloxycarbonyl)-D-leucine; N-Carbobenzoxy-D-leucine; N-Carbobenzyloxy-D-leucine; NSC 523826

SMILES:
CC(C)C[C@H](C(O)=O)NC(OCC1=CC=CC=C1)=O

Tpsa:
75.63

Logp:
2.4121

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-B1641

--


Purity:
98%

MDL No:
MFCD00008131

Storage:
Store at room temperature

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

Molecular Formula:
C₂H₅NO₂

Molecular Weight:
75.07

Synonyms:
None

SMILES:
NCC(O)=O

Tpsa:
63.32

Logp:
-0.9703

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-B1645

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₆N₂O₄

Molecular Weight:
252.27

Synonyms:
Tert-butyl N-methyl-N-(4-nitrophenyl)carbamate

SMILES:
CN(C(OC(C)(C)C)=O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
72.68

Logp:
2.9661

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-B1646

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₈N₂O

Molecular Weight:
206.28

Synonyms:
(S)-(4-Benzylmorpholin-2-yl)methanamine; (S)-2-(Aminomethyl)-4-benzylmorpholine; 2-Morpholinemethanamine, 4-(phenylmethyl)-, (S)-

SMILES:
NC[C@@H]1OCCN(CC2=CC=CC=C2)C1

Tpsa:
38.49

Logp:
0.8461

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3