CS-0345809

2-(4-(1-Methyl-1h-pyrrole-2-carbonyl)thiomorpholin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1428094-83-0

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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

C₁₂H₁₆N₂O₃S

Molecular Weight

268.33

Synonyms

None

SMILES

O=C(O)CC1N(C(C2=CC=CN2C)=O)CCSC1

Tpsa

62.54

Logp

1.0574

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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-0345809

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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:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
None

SMILES:
O=C(O)CC1N(C(C2=CC=CN2C)=O)CCSC1

Tpsa:
62.54

Logp:
1.0574

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345810

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₀N₂O₆

Molecular Weight:
466.53

Synonyms:
1-Boc-4-Fmoc-piperazine-2-acetic acid

SMILES:
O=C(O)CC1N(C(OC(C)(C)C)=O)CCN(C(OCC2C3=CC=CC=C3C4=CC=CC=C24)=O)C1

Tpsa:
96.38

Logp:
4.3315

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0345811

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₄

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C(O)CC1N(C(OCC)=O)CCC1

Tpsa:
66.84

Logp:
1.082

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0345812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
O=C(O)CC1N(C2=CC=NC=C2)CCCC1

Tpsa:
53.43

Logp:
1.9152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3