CS-0359615

3-(Hydrazinecarbothioamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 88114-33-4

Select a Size

Pack Size SKU Availability Price
500mg CS-0359615-500mg In Stock ₹ 42,181.08

CS-0359615 - 500mg

₹ 42,181.08

In Stock

Quantity

1

Base Price: ₹ 42,181.08

GST (18%): ₹ 7,592.594

Total Price: ₹ 49,773.674

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₉N₃O₂S

Molecular Weight

211.24

Synonyms

3-[(Hydrazinocarbonothioyl)amino]benzoic acid

SMILES

NNC(NC1=CC=CC(C(O)=O)=C1)=S

Tpsa

87.38

Logp

0.5449

H Acceptors

3

H Donors

4

Rotatable Bonds

2

Other Options

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-0359615

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂S

Molecular Weight:
211.24

Synonyms:
3-[(Hydrazinocarbonothioyl)amino]benzoic acid

SMILES:
NNC(NC1=CC=CC(C(O)=O)=C1)=S

Tpsa:
87.38

Logp:
0.5449

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0359616

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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:
C₁₈H₂₁NO₂

Molecular Weight:
283.36

Synonyms:
3-(2,3-Dihydro-1h-isoindol-2-yl)-3-(4-methoxyphenyl)propan-1-ol

SMILES:
OCCC(N1CC2=C(C=CC=C2)C1)C3=CC=C(OC)C=C3

Tpsa:
32.7

Logp:
3.1345

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0359617

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O

Molecular Weight:
126.16

Synonyms:
3-methoxymethyl-5-methyl-1(2)H-pyrazole

SMILES:
CC1=CC(=NN1)COC

Tpsa:
37.91

Logp:
0.86452

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0359618

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
3-[Methyl-(1-methyl-piperidin-4-yl)-amino]-propionic acid

SMILES:
CN1CCC(CC1)N(C)CCC(=O)O

Tpsa:
43.78

Logp:
0.4871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4