CS-0166666

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

Manufacturer: ChemScene

CAS Number: 1263818-68-3

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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

C₁₂H₂₁ClN₂O₃S

Molecular Weight

308.82

Synonyms

None

SMILES

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

Tpsa

85.44

Logp

2.1484

H Acceptors

6

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

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Img

ChemScene

CS-0166666

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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:
C₁₂H₂₁ClN₂O₃S

Molecular Weight:
308.82

Synonyms:
None

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

Tpsa:
85.44

Logp:
2.1484

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0166672

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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:
C₂₅H₄₄N₄O₅S

Molecular Weight:
512.71

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(NC(C(C)(C)N(C)C)=O)=O)N([C@@H](C(C)C)C[C@H](C1=NC(C(OCC)=O)=CS1)O)C

Tpsa:
112.07

Logp:
3.0974

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0166674

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Purity:
98%

MDL No:
MFCD05230762

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
Alanine, N,N,2-trimethyl- (9CI)

SMILES:
CC(C(O)=O)(C)N(C)C

Tpsa:
40.54

Logp:
0.4112

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0166676

--


Purity:
98%

MDL No:
MFCD11878182

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BN₂O₄

Molecular Weight:
250.06

Synonyms:
2-Nitro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-YL)pyridine

SMILES:
CC1(C)C(C)(C)OB(C2=CC([N+]([O-])=O)=NC=C2)O1

Tpsa:
74.49

Logp:
1.289

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2