CS-0152101

4-(Butylamino)butan-1-ol

Manufacturer: ChemScene

CAS Number: 4543-95-7

Select a Size

Pack Size SKU Availability Price
5g CS-0152101-5g In Stock ₹ 2,310.12
25g CS-0152101-25g In Stock ₹ 11,037.24

CS-0152101 - 5g

₹ 2,310.12

In Stock

Quantity

1

Base Price: ₹ 2,310.12

GST (18%): ₹ 415.822

Total Price: ₹ 2,725.942

Purity

98%

MDL No

MFCD00059007

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

N-Butyl-4-hydroxybutylamine

SMILES

CCCCNCCCCO

Tpsa

32.26

Logp

1.1486

H Acceptors

2

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AR003KYS
4-(N-BUTYLAMINO)-1-BUTANOL
Aaron Chemicals LLC ₹ 513.36 - ₹ 6,844.80

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H315-H319

Precautionary Statements

P210-P264-P280-P302+P352-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0152101

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Purity:
98%

MDL No:
MFCD00059007

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
N-Butyl-4-hydroxybutylamine

SMILES:
CCCCNCCCCO

Tpsa:
32.26

Logp:
1.1486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0152103

--


Purity:
97%

MDL No:
MFCD00024635

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
4-NITRO N-BUTYL ANILINE

SMILES:
CCCCNC1=CC=C(C=C1)[N+](=O)[O-]

Tpsa:
55.17

Logp:
2.8068

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0152104

--


Purity:
97%

MDL No:
MFCD06411065

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
Propargyl Butylcarbamate

SMILES:
CCCCNC(OCC#C)=O

Tpsa:
38.33

Logp:
1.1459

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0152105

--


Purity:
97%

MDL No:
MFCD00143931

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₅S

Molecular Weight:
314.36

Synonyms:
Methyl 4-[(butylcarbamoyl)sulfamoyl]benzoate

SMILES:
CCCCNC(NS(=O)(C1=CC=C(C(OC)=O)C=C1)=O)=O

Tpsa:
101.57

Logp:
1.2612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6