CS-0808415

4-(Methylthio)butan-1-amine

Manufacturer: ChemScene

CAS Number: 55021-77-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0808415-100mg In Stock ₹ 17,710.92
250mg CS-0808415-250mg In Stock ₹ 30,202.68
1g CS-0808415-1g In Stock ₹ 80,597.52

CS-0808415 - 100mg

₹ 17,710.92

In Stock

Quantity

1

Base Price: ₹ 17,710.92

GST (18%): ₹ 3,187.966

Total Price: ₹ 20,898.886

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃NS

Molecular Weight

119.23

Synonyms

None

SMILES

NCCCCSC

Tpsa

26.02

Logp

1.0883

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG19383
55021-77-7 | 4-(Methylthio)-1-butylamine
A2B Chem ₹ 19,251.00 - ₹ 88,212.36

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H227-H314-H335

Precautionary Statements

P210-P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P370+P378-P403+P233-P403+P235-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0808415

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃NS

Molecular Weight:
119.23

Synonyms:
None

SMILES:
NCCCCSC

Tpsa:
26.02

Logp:
1.0883

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0808429

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CC1=C(OC)C=C(C)C(CO)=C1C

Tpsa:
29.46

Logp:
2.11276

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0808467

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₂

Molecular Weight:
255.74

Synonyms:
None

SMILES:
ClC1=CC(OCC)=C(NC(C(C)(C)C)=O)C=C1

Tpsa:
38.33

Logp:
3.7233

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0808471

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClN₂O₂

Molecular Weight:
208.60

Synonyms:
None

SMILES:
ClC1=CC(N=CC=C2[N+]([O-])=O)=C2C=C1

Tpsa:
56.03

Logp:
2.7964

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1