CS-0454739

4-(Propylthio)benzene-1,2-diamine

Manufacturer: ChemScene

CAS Number: 66608-52-4

Select a Size

Pack Size SKU Availability Price
5g CS-0454739-5g In Stock ₹ 1,15,933.80

CS-0454739 - 5g

₹ 1,15,933.80

In Stock

Quantity

1

Base Price: ₹ 1,15,933.80

GST (18%): ₹ 20,868.084

Total Price: ₹ 1,36,801.884

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄N₂S

Molecular Weight

182.29

Synonyms

4-Propylthio-1,2-phenylenediamine

SMILES

CCCSC1=CC(=C(C=C1)N)N

Tpsa

52.04

Logp

2.3531

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD05193
66608-52-4 | 4-(Propylthio)benzene-1,2-diamine
A2B Chem ₹ 12,320.64

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

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Img

ChemScene

CS-0454739

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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:
C₉H₁₄N₂S

Molecular Weight:
182.29

Synonyms:
4-Propylthio-1,2-phenylenediamine

SMILES:
CCCSC1=CC(=C(C=C1)N)N

Tpsa:
52.04

Logp:
2.3531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0454740

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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:
C₆H₁₀O₂

Molecular Weight:
114.14

Synonyms:
(R)-1-(tetrahydrofuran-2-yl)ethanone

SMILES:
CC(=O)[C@H]1CCCO1

Tpsa:
26.3

Logp:
0.7544

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0454741

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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:
C₇H₄F₃NO₃

Molecular Weight:
207.11

Synonyms:
Difluoro nitro-anisole

SMILES:
COC1=C(C=C(C(=C1F)F)F)[N+](=O)[O-]

Tpsa:
52.37

Logp:
2.0207

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0454742

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Purity:
95%

MDL No:
MFCD27987137

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₄N₂Si

Molecular Weight:
190.32

Synonyms:
2-(2-trimethylsilylethynyl)pyridin-4-amine

SMILES:
C[Si](C)(C)C#CC1=NC=CC(=C1)N

Tpsa:
38.91

Logp:
1.8927

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0