CS-0666543

N-(3-Fluoro-4-methylphenyl)hydrazinecarbothioamide

Manufacturer: ChemScene

CAS Number: 51707-40-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0666543-100mg In Stock ₹ 93,517.08

CS-0666543 - 100mg

₹ 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

MFCD00125816

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀FN₃S

Molecular Weight

199.25

Synonyms

None

SMILES

CC1=C(C=C(C=C1)NC(=S)NN)F

Tpsa

50.08

Logp

1.29422

H Acceptors

2

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AJ08468
51707-40-5 | N-(3-Fluoro-4-methylphenyl)hydrazinecarbothioamide
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0666543

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Purity:
98%

MDL No:
MFCD00125816

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀FN₃S

Molecular Weight:
199.25

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=S)NN)F

Tpsa:
50.08

Logp:
1.29422

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0666544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0666545

--


Purity:
98%

MDL No:
MFCD21603850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
C1=CC2=C(NC(=O)C(=C2)[N+](=O)[O-])N=C1

Tpsa:
88.89

Logp:
0.8313

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0666547

--


Purity:
98%

MDL No:
MFCD08272109

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₅N₃

Molecular Weight:
83.09

Synonyms:
None

SMILES:
C1=CN(C=N1)N

Tpsa:
43.84

Logp:
-0.4031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0