CS-0205216

Diethyldithiocarbamic acid 2-benzothiazolyl ester

Manufacturer: ChemScene

CAS Number: 95-30-7

Select a Size

Pack Size SKU Availability Price
100g CS-0205216-100g In Stock ₹ 4,876.92
500g CS-0205216-500g In Stock ₹ 12,662.88

CS-0205216 - 100g

₹ 4,876.92

In Stock

Quantity

1

Base Price: ₹ 4,876.92

GST (18%): ₹ 877.846

Total Price: ₹ 5,754.766

Purity

98%

MDL No

MFCD00059887

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂S₃

Molecular Weight

282.45

Synonyms

N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole

SMILES

S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC

Tpsa

16.13

Logp

4.0151

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63817
95-30-7 | Diethyldithiocarbamic acid 2-benzothiazolyl ester
A2B Chem ₹ 1,454.52 - ₹ 15,400.80

Related Products

Img

ChemScene

CS-0219041

--

Img

ChemScene

CS-0213161

--

Img

ChemScene

CS-0218973

--

Img

ChemScene

CS-0071858

--

Img

ChemScene

CS-0210300

--

Img

ChemScene

CS-0071375

--

Img

ChemScene

CS-0071500

--

Img

ChemScene

CS-0511358

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205216

--


Purity:
98%

MDL No:
MFCD00059887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S₃

Molecular Weight:
282.45

Synonyms:
N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole

SMILES:
S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC

Tpsa:
16.13

Logp:
4.0151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205217

--


Purity:
97%

MDL No:
MFCD08337775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC

Tpsa:
92.7

Logp:
0.6996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0205219

--


Purity:
98%

MDL No:
MFCD00191395

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₆N₁₀O₄

Molecular Weight:
434.45

Synonyms:
CTU Guanamine

SMILES:
N=1C(=NC(=NC1N)CCC2OCC3(CO2)COC(OC3)CCC=4N=C(N=C(N4)N)N)N

Tpsa:
218.34

Logp:
-1.317

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0205220

--


Purity:
98%

MDL No:
MFCD08690064

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
2-Amino-5-(methoxycarbonyl)benzoic acid

SMILES:
COC(=O)C1=CC(=C(C=C1)N)C(=O)O

Tpsa:
89.62

Logp:
0.7536

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2