CS-0042411

N-Boc-dolaproine-OH ((+)-phenylethylamine)

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

C₂₁H₃₄N₂O₅

Molecular Weight

394.51

Synonyms

None

SMILES

C[C@@H](N)C1=CC=CC=C1.O[C@H]([C@@H](C)C(O)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa

113.09

Logp

3.1738

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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ChemScene

CS-0042411

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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:
C₂₁H₃₄N₂O₅

Molecular Weight:
394.51

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC=CC=C1.O[C@H]([C@@H](C)C(O)=O)[C@H]2N(C(OC(C)(C)C)=O)CCC2

Tpsa:
113.09

Logp:
3.1738

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0042413

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Purity:
97%

MDL No:
MFCD27756448

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₇ClN₂OS

Molecular Weight:
166.63

Synonyms:
(2-aminothiazol-5-yl)methanol HCl

SMILES:
OCC1=CN=C(N)S1.[H]Cl

Tpsa:
59.14

Logp:
0.6394

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0042414

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Purity:
98%

MDL No:
MFCD00102115

Storage:
4°C

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

Molecular Formula:
C₇H₈O₃S

Molecular Weight:
172.20

Synonyms:
METHYL 3-METHOXY-2-THIOPHENECARBOXYLATE

SMILES:
O=C(C1=C(OC)C=CS1)OC

Tpsa:
35.53

Logp:
1.5433

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0042416

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Purity:
97%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₇BN₂O₂

Molecular Weight:
208.07

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC(C)=NN2)O1

Tpsa:
47.14

Logp:
1.01732

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1