CS-0238058

(Butan-2-yl)(butyl)amine

Manufacturer: ChemScene

CAS Number: 4444-67-1

Select a Size

Pack Size SKU Availability Price
500mg CS-0238058-500mg In Stock ₹ 7,614.84
1g CS-0238058-1g In Stock ₹ 10,352.76
5g CS-0238058-5g In Stock ₹ 35,250.72
10g CS-0238058-10g In Stock ₹ 59,293.08

CS-0238058 - 500mg

₹ 7,614.84

In Stock

Quantity

1

Base Price: ₹ 7,614.84

GST (18%): ₹ 1,370.671

Total Price: ₹ 8,985.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉N

Molecular Weight

129.24

Synonyms

Sec-butyl-n-butyl-amine

SMILES

CCCCNC(C)CC

Tpsa

12.03

Logp

2.1746

H Acceptors

1

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AG19173
4444-67-1 | 1-Butanamine, N-(1-methylpropyl)-
A2B Chem ₹ 8,042.64 - ₹ 46,801.32

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SAFETY INFORMATION

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ChemScene

CS-0238058

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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:
C₈H₁₉N

Molecular Weight:
129.24

Synonyms:
Sec-butyl-n-butyl-amine

SMILES:
CCCCNC(C)CC

Tpsa:
12.03

Logp:
2.1746

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0238059

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂O

Molecular Weight:
178.16

Synonyms:
None

SMILES:
NC1=NOC(C2=CC=CC(F)=C2)=C1

Tpsa:
52.05

Logp:
2.0629

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238060

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂

Molecular Weight:
188.27

Synonyms:
None

SMILES:
NC1=C(C=CC=C1)N2[C@@H](CC3)C[C@@H]3C2

Tpsa:
29.26

Logp:
2.2575

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0238061

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₅FN₄O

Molecular Weight:
180.14

Synonyms:
None

SMILES:
NC1=NOC(C2=C(F)C=NC=C2)=N1

Tpsa:
77.83

Logp:
0.8529

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1