CS-0122587

(Butan-2-yl)({[(butan-2-yl)imino]methylidene})amine

Manufacturer: ChemScene

CAS Number: 66006-67-5

Select a Size

Pack Size SKU Availability Price
1g CS-0122587-1g In Stock ₹ 12,320.64

CS-0122587 - 1g

₹ 12,320.64

In Stock

Quantity

1

Base Price: ₹ 12,320.64

GST (18%): ₹ 2,217.715

Total Price: ₹ 14,538.355

Purity

98%

MDL No

MFCD01861858

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂

Molecular Weight

154.25

Synonyms

N,N'-Di-sec-butylcarbodiimide

SMILES

CC(N=C=NC(CC)C)CC

Tpsa

24.72

Logp

2.7573

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AJ28443
66006-67-5 | (butan-2-yl)({[(butan-2-yl)imino]methylidene})amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0122587

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Purity:
98%

MDL No:
MFCD01861858

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-Di-sec-butylcarbodiimide

SMILES:
CC(N=C=NC(CC)C)CC

Tpsa:
24.72

Logp:
2.7573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0122588

--


Purity:
98%

MDL No:
MFCD00010231

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₈N₂

Molecular Weight:
154.25

Synonyms:
N,N'-di-tert-Butylcarbodiimide

SMILES:
CC(N=C=NC(C)(C)C)(C)C

Tpsa:
24.72

Logp:
2.7573

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0122593

--


Purity:
98%

MDL No:
MFCD12547020

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₁Cl₂N₅O

Molecular Weight:
418.32

Synonyms:
None

SMILES:
O=C(NC1=CC(C(C)(C)C)=NN1C2=CC=CC(N)=C2)NC3=CC=CC(Cl)=C3Cl

Tpsa:
84.97

Logp:
5.7028

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0122594

--


Purity:
98%

MDL No:
MFCD12547019

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇NS₃

Molecular Weight:
273.40

Synonyms:
(2,2':5',2''-Terthiophenyl)-5-carbonitrile

SMILES:
N#CC1=CC=C(C2=CC=C(C3=CC=CS3)S2)S1

Tpsa:
23.79

Logp:
5.07678

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2