CS-0152114

6-(Dibutylamino)-1,3,5-triazine-2,4-dithiol

Manufacturer: ChemScene

CAS Number: 29529-99-5

Select a Size

Pack Size SKU Availability Price
100g CS-0152114-100g In Stock ₹ 7,358.16
500g CS-0152114-500g In Stock ₹ 28,491.48

CS-0152114 - 100g

₹ 7,358.16

In Stock

Quantity

1

Base Price: ₹ 7,358.16

GST (18%): ₹ 1,324.469

Total Price: ₹ 8,682.629

Purity

98%

MDL No

MFCD00272594

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₄S₂

Molecular Weight

272.43

Synonyms

2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine

SMILES

CCCCN(CCCC)C1=NC(=NC(=N1)S)S

Tpsa

41.91

Logp

2.8556

H Acceptors

6

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H318-H412

Precautionary Statements

P264-P270-P273-P280-P330-P501

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Img

ChemScene

CS-0152114

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Purity:
98%

MDL No:
MFCD00272594

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄S₂

Molecular Weight:
272.43

Synonyms:
2-(Dibutylamino)-4,6-dimercapto-1,3,5-triazine

SMILES:
CCCCN(CCCC)C1=NC(=NC(=N1)S)S

Tpsa:
41.91

Logp:
2.8556

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0152115

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Purity:
98%

MDL No:
MFCD00307579

Storage:
4°C, protect from light

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

Molecular Formula:
C₃₅H₃₆N₂O₃

Molecular Weight:
532.67

Synonyms:
Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,6'-(dibutylamino)-3'-methyl-2'-phenylamino-

SMILES:
CCCCN(CCCC)C1=CC2=C(C=C1)C3(C4=CC=CC=C4C(=O)O3)C5=CC(=C(C)C=C5O2)NC6=CC=CC=C6

Tpsa:
50.8

Logp:
8.71322

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9

Img

ChemScene

CS-0152117

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Purity:
≥95.0%

MDL No:
MFCD00067274

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₆N₂S₄Zn

Molecular Weight:
474.13

Synonyms:
zine dibutyl dithiocarbamate

SMILES:
CCCCN(CCCC)C(=S)[S-].CCCCN(CCCC)C(=S)[S-].[Zn+2]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0152118

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Purity:
97%

MDL No:
MFCD29918170

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₀N₂O₃

Molecular Weight:
356.54

Synonyms:
None

SMILES:
CCCCN(CCCC)C(=O)COCC(=O)N(CCCC)CCCC

Tpsa:
49.85

Logp:
3.8606

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
16