CS-0453411

N1,N1,N3,N3,2,2-hexamethylpropane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 53369-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0453411-5g In Stock ₹ 8,128.20
25g CS-0453411-25g In Stock ₹ 27,721.44

CS-0453411 - 5g

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₂N₂

Molecular Weight

158.28

Synonyms

N,N,N',N'-Tetramethylneopentanediamine

SMILES

CC(C)(CN(C)C)CN(C)C

Tpsa

6.48

Logp

1.1358

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AB76656
53369-79-2 | N,N,N',N'-Tetramethyl-2,2-dimethyl-1,3-propanediamine
A2B Chem ₹ 2,823.48 - ₹ 27,721.44

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0453411

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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:
C₉H₂₂N₂

Molecular Weight:
158.28

Synonyms:
N,N,N',N'-Tetramethylneopentanediamine

SMILES:
CC(C)(CN(C)C)CN(C)C

Tpsa:
6.48

Logp:
1.1358

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0453413

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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:
C₁₀H₈FNO

Molecular Weight:
177.18

Synonyms:
5-Fluoro-7-Methylindole-3-carboxaldehyde

SMILES:
CC1=CC(=CC2=C1NC=C2C=O)F

Tpsa:
32.86

Logp:
2.42792

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453414

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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:
C₈H₉NO₂S

Molecular Weight:
183.23

Synonyms:
2-Methyl-5,6-dihydro-4H-cyclopenta-[d][1,3]thiazole-4-carboxylic acid

SMILES:
CC1=NC2=C(CCC2C(=O)O)S1

Tpsa:
50.19

Logp:
1.56592

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0453415

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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:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
4-Methylpyridine-2-carboxamide

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

Tpsa:
55.98

Logp:
0.48892

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1