CS-0355715

2-(Dimethylamino)-5-fluorobenzothioamide

Manufacturer: ChemScene

CAS Number: 1344064-00-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0355715-2.5g In Stock ₹ 93,517.08
5g CS-0355715-5g In Stock ₹ 1,38,436.08
10g CS-0355715-10g In Stock ₹ 2,05,087.32

CS-0355715 - 2.5g

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂S

Molecular Weight

198.26

Synonyms

None

SMILES

S=C(C1=CC(F)=CC=C1N(C)C)N

Tpsa

29.26

Logp

1.5259

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA23467
1344064-00-1 | 2-(DIMETHYLAMINO)-5-FLUOROBENZENE-1-CARBOTHIOAMIDE
A2B Chem --

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0355715

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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:
C₉H₁₁FN₂S

Molecular Weight:
198.26

Synonyms:
None

SMILES:
S=C(C1=CC(F)=CC=C1N(C)C)N

Tpsa:
29.26

Logp:
1.5259

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355716

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄S

Molecular Weight:
204.25

Synonyms:
None

SMILES:
S=C(C1=CC(N2C=CN=C2)=NC=C1)N

Tpsa:
56.73

Logp:
0.9015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0355717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrNO₂S

Molecular Weight:
276.15

Synonyms:
None

SMILES:
S=C(C1=CC(OC)=C(OC)C=C1Br)N

Tpsa:
44.48

Logp:
2.1005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0355719

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂S₂

Molecular Weight:
188.23

Synonyms:
5-nitro-thiophene-2-carbothioic acid amide

SMILES:
S=C(C1=CC=C([N+]([O-])=O)S1)N

Tpsa:
69.16

Logp:
1.2905

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2