CS-0441021

N-ethylbutan-2-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 1135300-69-4

Select a Size

Pack Size SKU Availability Price
1g CS-0441021-1g In Stock ₹ 5,133.60
5g CS-0441021-5g In Stock ₹ 16,427.52

CS-0441021 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₆ClN

Molecular Weight

137.65

Synonyms

None

SMILES

CCC(C)NCC.Cl

Tpsa

12.03

Logp

1.8162

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88438
1135300-69-4 | N-Ethyl-2-butanamine hydrochloride
A2B Chem ₹ 5,390.28 - ₹ 15,999.72

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-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441021

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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:
C₆H₁₆ClN

Molecular Weight:
137.65

Synonyms:
None

SMILES:
CCC(C)NCC.Cl

Tpsa:
12.03

Logp:
1.8162

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0441022

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃ClN₂O₂

Molecular Weight:
264.71

Synonyms:
2-AMino-2-[4-(2-pyridyl)phenyl]acetic Acid Hydrochloride

SMILES:
C1=CC=NC(=C1)C2=CC=C(C=C2)C(C(=O)O)N.Cl

Tpsa:
76.21

Logp:
2.2548

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0441023

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Purity:
98%

MDL No:
MFCD15072190

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈Na₄O₁₁P₂

Molecular Weight:
398.02

Synonyms:
tetrasodium; [(2R,3R,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl] phosphate

SMILES:
C([C@@H]1[C@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+]

Tpsa:
194.53

Logp:
-16.8603

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0441024

--


Purity:
98%

MDL No:
None

Storage:
-20°C, stored under nitrogen

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

Molecular Formula:
C₉H₄FN

Molecular Weight:
145.13

Synonyms:
None

SMILES:
C#CC1=CC(=C(C=C1)F)C#N

Tpsa:
23.79

Logp:
1.67868

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0