CS-0938188

N-(3,4-Difluorobenzyl)-3-(methylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1250722-83-8

Select a Size

Pack Size SKU Availability Price
5g CS-0938188-5g In Stock ₹ 1,14,650.40

CS-0938188 - 5g

₹ 1,14,650.40

In Stock

Quantity

1

Base Price: ₹ 1,14,650.40

GST (18%): ₹ 20,637.072

Total Price: ₹ 1,35,287.472

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅F₂NS

Molecular Weight

231.31

Synonyms

None

SMILES

FC1=CC=C(C=C1F)CNCCCSC

Tpsa

12.03

Logp

2.8075

H Acceptors

2

H Donors

1

Rotatable Bonds

6

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-0938188

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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:
C₁₁H₁₅F₂NS

Molecular Weight:
231.31

Synonyms:
None

SMILES:
FC1=CC=C(C=C1F)CNCCCSC

Tpsa:
12.03

Logp:
2.8075

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0938189

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄BrN₃

Molecular Weight:
232.12

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)CC(C)CC

Tpsa:
43.84

Logp:
2.2739

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0938190

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂OS

Molecular Weight:
184.26

Synonyms:
None

SMILES:
N1=C(SC2=C1CCOC2)C(N)C

Tpsa:
48.14

Logp:
1.2355

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938191

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrNS

Molecular Weight:
294.21

Synonyms:
None

SMILES:
BrC1=CC(N)=CC=C1SCC=2C=CC=CC2

Tpsa:
26.02

Logp:
4.3236

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3