CS-0927080

tert-Butyl N4-trityl-D-asparaginyl-L-leucinate

Manufacturer: ChemScene

CAS Number: None

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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

C₃₃H₄₁N₃O₄

Molecular Weight

543.70

Synonyms

None

SMILES

O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa

110.52

Logp

4.6847

H Acceptors

5

H Donors

3

Rotatable Bonds

11

SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0927080

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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:
C₃₃H₄₁N₃O₄

Molecular Weight:
543.70

Synonyms:
None

SMILES:
O=C(N[C@H](C(OC(C)(C)C)=O)CC(C)C)[C@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
110.52

Logp:
4.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11

Img

ChemScene

CS-0927081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁ClIN₃O₂

Molecular Weight:
509.77

Synonyms:
None

SMILES:
CC1=C(I)C(Cl)=NC(N(CC2=CC=C(OC)C=C2)CC3=CC=C(OC)C=C3)=N1

Tpsa:
47.48

Logp:
5.26702

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0927082

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇ClN₂O₂

Molecular Weight:
292.76

Synonyms:
None

SMILES:
O=CC=1C=2C(=NN(C2C=C(Cl)C1C)C3OCCCC3)C

Tpsa:
44.12

Logp:
3.81814

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0927084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₄₁N₃O₄

Molecular Weight:
543.70

Synonyms:
None

SMILES:
O=C(N[C@@H](C(OC(C)(C)C)=O)CC(C)C)[C@@H](N)CC(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)=O

Tpsa:
110.52

Logp:
4.6847

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
11