CS-0877182

Triethylammonium pyridin-4-ylcarbamodithioate

Manufacturer: ChemScene

CAS Number: 59754-71-1

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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

C₁₂H₂₁N₃S₂

Molecular Weight

271.45

Synonyms

None

SMILES

CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]

Tpsa

29.36

Logp

1.2563

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL04917
59754-71-1 |
A2B Chem --

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-0877182

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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:
C₁₂H₂₁N₃S₂

Molecular Weight:
271.45

Synonyms:
None

SMILES:
CC[NH+](CC)CC.C1=CN=CC=C1NC(=S)[S-]

Tpsa:
29.36

Logp:
1.2563

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0877183

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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:
C₃₂H₆₁N₁₃O₉

Molecular Weight:
771.91

Synonyms:
None

SMILES:
CC(C[C@H](N)C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(N[C@H](C(O)=O)C)=O)C(C)C)=O)CO)=O)C)=O)CCCNC(N)=N)=O)CCCNC(N)=N)=O)C

Tpsa:
381.95

Logp:
-4.43216

H Acceptors:
11

H Donors:
15

Rotatable Bonds:
25

Img

ChemScene

CS-0877184

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.202

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0877185

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Purity:
98%

MDL No:
MFCD15145057

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₅

Molecular Weight:
192.21

Synonyms:
None

SMILES:
CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)C)O)O)OC

Tpsa:
68.15

Logp:
-0.8856

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2