CS-0978492

4-((3-(Methylthio)propyl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1529745-13-8

Select a Size

Pack Size SKU Availability Price
5g CS-0978492-5g In Stock ₹ 3,05,278.08

CS-0978492 - 5g

₹ 3,05,278.08

In Stock

Quantity

1

Base Price: ₹ 3,05,278.08

GST (18%): ₹ 54,950.054

Total Price: ₹ 3,60,228.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₁NOS

Molecular Weight

191.33

Synonyms

None

SMILES

OCCCC(NCCCSC)C

Tpsa

32.26

Logp

1.4901

H Acceptors

3

H Donors

2

Rotatable Bonds

8

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

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Img

ChemScene

CS-0978492

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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:
C₉H₂₁NOS

Molecular Weight:
191.33

Synonyms:
None

SMILES:
OCCCC(NCCCSC)C

Tpsa:
32.26

Logp:
1.4901

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0978493

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClO

Molecular Weight:
180.63

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC=C1C2CC2

Tpsa:
17.07

Logp:
3.0299

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0978494

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃O₂S

Molecular Weight:
189.24

Synonyms:
None

SMILES:
O=S(=O)(N)C1=CN=C(N1)C(C)C

Tpsa:
88.84

Logp:
0.1805

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0978495

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.25

Synonyms:
None

SMILES:
N=1C=C(C=CC1C)NC(C=2OC=CC2)C

Tpsa:
38.06

Logp:
3.15612

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3