CS-0776479

3-(3,3-Dimethylthioureido)benzoic acid

Manufacturer: ChemScene

CAS Number: 1273305-86-4

Select a Size

Pack Size SKU Availability Price
5g CS-0776479-5g In Stock ₹ 75,207.24

CS-0776479 - 5g

₹ 75,207.24

In Stock

Quantity

1

Base Price: ₹ 75,207.24

GST (18%): ₹ 13,537.303

Total Price: ₹ 88,744.543

Purity

98%

MDL No

MFCD20487073

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂N₂O₂S

Molecular Weight

224.28

Synonyms

None

SMILES

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

Tpsa

52.57

Logp

1.6432

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI28818
1273305-86-4 | 3-[(Dimethylamino)carbonothioyl]aminobenzoic acid
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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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-0776479

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Purity:
98%

MDL No:
MFCD20487073

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₂S

Molecular Weight:
224.28

Synonyms:
None

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

Tpsa:
52.57

Logp:
1.6432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0776480

--


Purity:
98%

MDL No:
MFCD20487032

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉N₃OS

Molecular Weight:
207.25

Synonyms:
None

SMILES:
CN(C)C1=CC=C(C2=NSN=C12)C=O

Tpsa:
46.09

Logp:
1.5698

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0776481

--


Purity:
98%

MDL No:
MFCD20487070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
OC[C@@H]1[C@]2([H])[C@@](OC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
59

Logp:
0.8606

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0776482

--


Purity:
98%

MDL No:
MFCD20487007

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₄

Molecular Weight:
257.33

Synonyms:
None

SMILES:
OCC[C@H]1[C@]2([H])[C@@](OC1)([H])CN(C2)C(OC(C)(C)C)=O

Tpsa:
59

Logp:
1.2507

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2