CS-0716408

Methyl trityl-L-serinate triethylamine

Manufacturer: ChemScene

CAS Number: 1820570-35-1

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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

C₂₉H₃₈N₂O₃

Molecular Weight

462.62

Synonyms

Trt-Ser-OMe (triethylamine)

SMILES

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

Tpsa

61.8

Logp

4.4501

H Acceptors

5

H Donors

2

Rotatable Bonds

10

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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-0716408

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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:
C₂₉H₃₈N₂O₃

Molecular Weight:
462.62

Synonyms:
Trt-Ser-OMe (triethylamine)

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

Tpsa:
61.8

Logp:
4.4501

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
10

Img

ChemScene

CS-0716411

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈ClNO₃

Molecular Weight:
165.57

Synonyms:
None

SMILES:
OC([C@H](C)NC(CCl)=O)=O

Tpsa:
66.4

Logp:
-0.1855

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0716412

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇BBrF₃O₃

Molecular Weight:
380.99

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(OC(F)(F)F)C(CBr)=C2)O1

Tpsa:
27.69

Logp:
3.7793

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716413

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClFNO

Molecular Weight:
237.66

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)OC2=CC(Cl)=CC=C2N

Tpsa:
35.25

Logp:
3.8536

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2