CS-0201818

N-(3,5-Dinitrobenzoyl)-DL-leucine

Manufacturer: ChemScene

CAS Number: 74928-54-4

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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

C₁₃H₁₅N₃O₇

Molecular Weight

325.27

Synonyms

None

SMILES

CC(C)CC(C(O)=O)NC(C1=CC([N+]([O-])=O)=CC([N+]([O-])=O)=C1)=O

Tpsa

152.68

Logp

1.7321

H Acceptors

6

H Donors

2

Rotatable Bonds

7

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0201818

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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:
C₁₃H₁₅N₃O₇

Molecular Weight:
325.27

Synonyms:
None

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

Tpsa:
152.68

Logp:
1.7321

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201819

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N₃O₄S

Molecular Weight:
285.32

Synonyms:
None

SMILES:
CC(C)C[C@@H](C(O)=O)NSC1=NC=CC=C1[N+]([O-])=O

Tpsa:
105.36

Logp:
2.0858

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0201820

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Purity:
98%

MDL No:
MFCD00190766

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

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

Tpsa:
66.4

Logp:
1.9157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0201821

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Purity:
97%

MDL No:
MFCD03427144

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

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

Tpsa:
49.77

Logp:
3.449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5