CS-0355887

2-(3-Bromophenyl)hydrazine-1-carbothioamide

Manufacturer: ChemScene

CAS Number: 900018-75-9

Select a Size

Pack Size SKU Availability Price
5g CS-0355887-5g In Stock ₹ 1,46,906.52

CS-0355887 - 5g

₹ 1,46,906.52

In Stock

Quantity

1

Base Price: ₹ 1,46,906.52

GST (18%): ₹ 26,443.174

Total Price: ₹ 1,73,349.694

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrN₃S

Molecular Weight

246.13

Synonyms

[(3-bromophenyl)amino]thiourea

SMILES

S=C(NNC1=CC=CC(Br)=C1)N

Tpsa

50.08

Logp

1.6092

H Acceptors

2

H Donors

3

Rotatable Bonds

2

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

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Img

ChemScene

CS-0355887

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃S

Molecular Weight:
246.13

Synonyms:
[(3-bromophenyl)amino]thiourea

SMILES:
S=C(NNC1=CC=CC(Br)=C1)N

Tpsa:
50.08

Logp:
1.6092

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0355888

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃S

Molecular Weight:
181.26

Synonyms:
2-(3-METHYLPHENYL)-1-HYDRAZINECARBOTHIOAMIDE

SMILES:
S=C(NNC1=CC=CC(C)=C1)N

Tpsa:
50.08

Logp:
1.15512

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0355889

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈FN₃S

Molecular Weight:
185.22

Synonyms:
2-(3-FLUOROPHENYL)-1-HYDRAZINECARBOTHIOAMIDE

SMILES:
S=C(NNC1=CC=CC(F)=C1)N

Tpsa:
50.08

Logp:
0.9858

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0355891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂S₂

Molecular Weight:
219.32

Synonyms:
{[(cyclopentylamino)carbonothioyl]thio}acetic acid

SMILES:
S=C(SCC(O)=O)NC1CCCC1

Tpsa:
49.33

Logp:
1.6213

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3