CS-0967213

N2,N3-Diisopropylbutane-2,3-diimine

Manufacturer: ChemScene

CAS Number: 58279-48-4

Select a Size

Pack Size SKU Availability Price
5g CS-0967213-5g In Stock ₹ 1,74,970.20

CS-0967213 - 5g

₹ 1,74,970.20

In Stock

Quantity

1

Base Price: ₹ 1,74,970.20

GST (18%): ₹ 31,494.636

Total Price: ₹ 2,06,464.836

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂

Molecular Weight

168.28

Synonyms

None

SMILES

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

Tpsa

24.72

Logp

2.725

H Acceptors

2

H Donors

0

Rotatable Bonds

3

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-0967213

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂

Molecular Weight:
168.28

Synonyms:
None

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

Tpsa:
24.72

Logp:
2.725

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0967214

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
O=CC1=CC=C(N)C(N)=C1

Tpsa:
69.11

Logp:
0.6635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0967215

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈O

Molecular Weight:
142.24

Synonyms:
None

SMILES:
OC1C(C)CCC(C)C1C

Tpsa:
20.23

Logp:
2.0494

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0967216

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅Br

Molecular Weight:
191.11

Synonyms:
None

SMILES:
BrCCCCC=C(C)C

Tpsa:
0

Logp:
3.5178

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
4