CS-0510111

4-(Isobutylthio)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1157041-58-1

Select a Size

Pack Size SKU Availability Price
1g CS-0510111-1g In Stock ₹ 92,747.04

CS-0510111 - 1g

₹ 92,747.04

In Stock

Quantity

1

Base Price: ₹ 92,747.04

GST (18%): ₹ 16,694.467

Total Price: ₹ 1,09,441.507

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NS

Molecular Weight

161.31

Synonyms

4-Isobutylsulfanyl-butylamine

SMILES

S(CCCCN)CC(C)C

Tpsa

26.02

Logp

2.1145

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BB92082
1157041-58-1 | 4-Isobutylsulfanyl-butylamine
A2B Chem ₹ 51,079.32 - ₹ 82,565.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0510111

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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:
C₈H₁₉NS

Molecular Weight:
161.31

Synonyms:
4-Isobutylsulfanyl-butylamine

SMILES:
S(CCCCN)CC(C)C

Tpsa:
26.02

Logp:
2.1145

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0510112

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Cl₂NO

Molecular Weight:
214.05

Synonyms:
2-(2,4-DICHLOROPHENYL)-3-HYDROXYACRYLONITRILE

SMILES:
N#C/C(C1=CC=C(Cl)C=C1Cl)=C\O

Tpsa:
44.02

Logp:
3.41588

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0510113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNO₂

Molecular Weight:
211.23

Synonyms:
Methyl 5-fluoro-2-(propan-2-ylamino)benzoate

SMILES:
O=C(OC)C1=CC(F)=CC=C1NC(C)C

Tpsa:
38.33

Logp:
2.4326

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510114

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Purity:
98%

MDL No:
MFCD12067790

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₃O

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC1CCN(C2=CC=C3N=CC=CC3=C2N)CC1

Tpsa:
62.38

Logp:
1.7781

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1