CS-0882335

Ethyl 2-((1R,3R)-1-acetamido-3-amino-4-methylpentyl)thiazole-4-carboxylate

Manufacturer: ChemScene

CAS Number: 2757058-28-7

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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

C₁₄H₂₃N₃O₃S

Molecular Weight

313.42

Synonyms

None

SMILES

O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](N)C(C)C)=N1)OCC

Tpsa

94.31

Logp

1.8704

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

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-0882335

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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:
C₁₄H₂₃N₃O₃S

Molecular Weight:
313.42

Synonyms:
None

SMILES:
O=C(C1=CSC([C@H](NC(C)=O)C[C@@H](N)C(C)C)=N1)OCC

Tpsa:
94.31

Logp:
1.8704

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0882336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₃H₃₈N₂O₆

Molecular Weight:
558.66

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H](CC(C)(C)C(O)=O)CC(C=C1)=CC=C1NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=O

Tpsa:
113.96

Logp:
6.9843

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0882337

--


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:
None

SMILES:
O=C(O)C(C)(C)C[C@@H](N)CC1=CC=C(O)C=C1

Tpsa:
83.55

Logp:
1.7629

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0882338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
O=C(O)C(C)(C)C[C@@H](N)CC1=CC=C(N)C=C1

Tpsa:
89.34

Logp:
1.6395

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5