CS-0206199

(1-Propylbutyl)amine

Manufacturer: ChemScene

CAS Number: 16751-59-0

Select a Size

Pack Size SKU Availability Price
5g CS-0206199-5g In Stock ₹ 4,620.24
25g CS-0206199-25g In Stock ₹ 14,031.84

CS-0206199 - 5g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

98%

MDL No

MFCD00014814

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇N

Molecular Weight

115.22

Synonyms

heptan-4-amine hydrochloride

SMILES

CCCC(CCC)N

Tpsa

26.02

Logp

1.9139

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AA89782
16751-59-0 | (1-Propylbutyl)amine hydrochloride
A2B Chem ₹ 1,967.88 - ₹ 13,946.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2733

Class

3,8

Packing Group

Hazard Statements

H225-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

Show Difference

Img

ChemScene

CS-0206199

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Purity:
98%

MDL No:
MFCD00014814

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₇N

Molecular Weight:
115.22

Synonyms:
heptan-4-amine hydrochloride

SMILES:
CCCC(CCC)N

Tpsa:
26.02

Logp:
1.9139

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0206200

--


Purity:
95+%

MDL No:
MFCD00052035

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₃N₄O

Molecular Weight:
319.57

Synonyms:
4-CHLORO-2-(3,5-DICHLOROPHENYL)-5-(1-METHYLHYDRAZINO)PYRIDAZIN-3(2H)-ONE

SMILES:
O=C1C(Cl)=C(N(C)N)C=NN1C2=CC(Cl)=CC(Cl)=C2

Tpsa:
64.15

Logp:
2.5026

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0206201

--


Purity:
95+%

MDL No:
MFCD00060601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
2-[(tert-Butyl)carbamoyl]aniline, 2-{[(tert-Butyl)amino]carbonyl}aniline

SMILES:
CC(C)(NC(C1=CC=CC=C1N)=O)C

Tpsa:
55.12

Logp:
1.7971

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0206202

--


Purity:
96%

MDL No:
MFCD00547842

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
2-nitro-N-phenyl-benzenesulfonamide

SMILES:
C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC=C2[N+](=O)[O-]

Tpsa:
89.31

Logp:
2.3956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4