CS-0303984

N-(2-Methylbenzyl)-3-(methylthio)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1183530-36-0

Select a Size

Pack Size SKU Availability Price
5g CS-0303984-5g In Stock ₹ 1,14,479.28

CS-0303984 - 5g

₹ 1,14,479.28

In Stock

Quantity

1

Base Price: ₹ 1,14,479.28

GST (18%): ₹ 20,606.27

Total Price: ₹ 1,35,085.55

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NS

Molecular Weight

209.35

Synonyms

None

SMILES

CSCCCNCC1=CC=CC=C1C

Tpsa

12.03

Logp

2.83772

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0303984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NS

Molecular Weight:
209.35

Synonyms:
None

SMILES:
CSCCCNCC1=CC=CC=C1C

Tpsa:
12.03

Logp:
2.83772

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303985

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClNS

Molecular Weight:
229.77

Synonyms:
None

SMILES:
CSCCCNCC1=CC=CC=C1Cl

Tpsa:
12.03

Logp:
3.1827

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303986

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆N₂S

Molecular Weight:
196.31

Synonyms:
None

SMILES:
CSCCCNCC1=CC=CN=C1

Tpsa:
24.92

Logp:
1.9243

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0303988

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BBrF₃K

Molecular Weight:
276.93

Synonyms:
None

SMILES:
F[B-](F)(CC1=CC=C(Br)C=C1)F.[K+]

Tpsa:
0

Logp:
0.3822

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2