CS-0119085

DBCO-SS-aldehyde

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

C₃₁H₂₉N₃O₄S₂

Molecular Weight

571.71

Synonyms

None

SMILES

O=C(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)CCSSCCNC(C4=CC=C(C([H])=O)C=C4)=O

Tpsa

95.58

Logp

4.4533

H Acceptors

6

H Donors

2

Rotatable Bonds

12

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-0119085

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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:
C₃₁H₂₉N₃O₄S₂

Molecular Weight:
571.71

Synonyms:
None

SMILES:
O=C(NCCC(N1C2=CC=CC=C2C#CC3=CC=CC=C3C1)=O)CCSSCCNC(C4=CC=C(C([H])=O)C=C4)=O

Tpsa:
95.58

Logp:
4.4533

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
12

Img

ChemScene

CS-0119086

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Purity:
98%

MDL No:
None

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

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

Molecular Formula:
C₄₆H₄₉N₇O₁₀

Molecular Weight:
859.92

Synonyms:
None

SMILES:
CC([C@@H](C(N[C@H](C(NC1=CC=C(C=C1)COC(OC2=CC=C(C=C2)[N+]([O-])=O)=O)=O)CCCNC(N)=O)=O)NC(CCCCC(N3CC4=C(C#CC5=C3C=CC=C5)C=CC=C4)=O)=O)C

Tpsa:
241.4

Logp:
5.83

H Acceptors:
10

H Donors:
5

Rotatable Bonds:
19

Img

ChemScene

CS-0119089

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Purity:
98%

MDL No:
MFCD08701137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
N-Butylpyrazole

SMILES:
CCCCN1N=CC=C1

Tpsa:
17.82

Logp:
1.6832

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0119090

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Purity:
98%

MDL No:
MFCD08696396

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₀N₂

Molecular Weight:
110.16

Synonyms:
1-Propylpyrazole

SMILES:
CCCN1N=CC=C1

Tpsa:
17.82

Logp:
1.2931

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2