CS-0370854

N1-Butyl-N1-ethylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 15404-06-5

Select a Size

Pack Size SKU Availability Price
50g CS-0370854-50g In Stock ₹ 72,041.52

CS-0370854 - 50g

₹ 72,041.52

In Stock

Quantity

1

Base Price: ₹ 72,041.52

GST (18%): ₹ 12,967.474

Total Price: ₹ 85,008.994

Purity

98%

MDL No

MFCD00047952

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

None

SMILES

NCCN(CCCC)CC

Tpsa

29.26

Logp

1.0671

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AD48211
15404-06-5 | 2-(N-Methyl-n-butylamino)ethylamine
A2B Chem ₹ 13,347.36

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0370854

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Purity:
98%

MDL No:
MFCD00047952

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
NCCN(CCCC)CC

Tpsa:
29.26

Logp:
1.0671

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0370855

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzeneethanimidamide, N-hydroxy-, [C(Z)]- (9CI)

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

Tpsa:
58.61

Logp:
0.9755

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0370859

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Purity:
98%

MDL No:
MFCD13183766

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
tert-butyl (3Z)-3-[(dimethylamino)methylidene]-4-oxopyrrolidine-1-carboxylate

SMILES:
O=C(N1C/C(C(C1)=O)=C/N(C)C)OC(C)(C)C

Tpsa:
49.85

Logp:
1.2517

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0370861

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Purity:
98%

MDL No:
MFCD11506088

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃

Molecular Weight:
147.18

Synonyms:
(1H-Indazol-6-yl)-methyl-amine

SMILES:
CNC1=CC2=C(C=C1)C=NN2

Tpsa:
40.71

Logp:
1.6046

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1