CS-0105104

DMAC-PDB

Manufacturer: ChemScene

CAS Number: 663599-04-0

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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

C₁₂H₁₆N₂O₃S₂

Molecular Weight

300.40

Synonyms

None

SMILES

O=C(O)CCCSSC1=NC=C(C(N(C)C)=O)C=C1

Tpsa

70.5

Logp

2.3885

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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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Show Difference

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ChemScene

CS-0105104

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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:
C₁₂H₁₆N₂O₃S₂

Molecular Weight:
300.40

Synonyms:
None

SMILES:
O=C(O)CCCSSC1=NC=C(C(N(C)C)=O)C=C1

Tpsa:
70.5

Logp:
2.3885

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0105107

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Purity:
98%

MDL No:
MFCD28898781

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₃₇N₇O₅S₂

Molecular Weight:
591.75

Synonyms:
None

SMILES:
O=C(N)[C@H](CCCNC(N)=O)N(C([C@H](C(C)C)N)=O)C1=CC=C(COC(NCCSSC2=NC=CC=C2)=O)C=C1

Tpsa:
195.76

Logp:
2.367

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0105109

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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:
C₁₃H₂₈ClNO₃

Molecular Weight:
281.82

Synonyms:
None

SMILES:
CC(C)[C@H](NC)[C@H](OC)CC(OC(C)(C)C)=O.[H]Cl

Tpsa:
47.56

Logp:
2.399

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0105111

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
(S)-2-Cyclopropyl-2-((S)-1-phenylethylamino)acetic acid

SMILES:
OC([C@H](C1CC1)N[C@@H](C)C2=CC=CC=C2)=O

Tpsa:
49.33

Logp:
2.2004

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5