CS-0685469

N,N'-Diisopropylacetimidamide

Manufacturer: ChemScene

CAS Number: 106500-93-0

Select a Size

Pack Size SKU Availability Price
1g CS-0685469-1g In Stock ₹ 84,372.00

CS-0685469 - 1g

₹ 84,372.00

In Stock

Quantity

1

Base Price: ₹ 84,372.00

GST (18%): ₹ 15,186.96

Total Price: ₹ 99,558.96

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂

Molecular Weight

142.24

Synonyms

None

SMILES

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

Tpsa

24.39

Logp

1.8112

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0685469

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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:
C₈H₁₈N₂

Molecular Weight:
142.24

Synonyms:
None

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

Tpsa:
24.39

Logp:
1.8112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685471

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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:
C₉H₉F₂NO₂

Molecular Weight:
201.17

Synonyms:
None

SMILES:
CC(=O)NC1=C(C(=C(C=C1)F)F)OC

Tpsa:
38.33

Logp:
1.9318

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrFNO

Molecular Weight:
246.08

Synonyms:
None

SMILES:
CCNC(=O)C1=CC(=C(C=C1)F)Br

Tpsa:
29.1

Logp:
2.3379

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0685473

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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:
C₁₀H₁₁BrFNO

Molecular Weight:
260.10

Synonyms:
None

SMILES:
CCCNC(=O)C1=CC(=C(C=C1)F)Br

Tpsa:
29.1

Logp:
2.728

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3