CS-0218927

N-(3-Chlorophenyl)-1,3-benzothiazol-2-amine

Manufacturer: ChemScene

CAS Number: 216984-82-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0218927-100mg In Stock ₹ 8,042.64
250mg CS-0218927-250mg In Stock ₹ 11,208.36
500mg CS-0218927-500mg In Stock ₹ 21,304.44
1g CS-0218927-1g In Stock ₹ 31,143.84
5g CS-0218927-5g In Stock ₹ 90,265.80

CS-0218927 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₉ClN₂S

Molecular Weight

260.74

Synonyms

N-(3-chlorophenyl)benzo[d]thiazol-2-amine

SMILES

ClC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1

Tpsa

24.92

Logp

4.6933

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV21503
216984-82-6 | Benzothiazol-2-yl-(3-chloro-phenyl)-amine
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0218927

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂S

Molecular Weight:
260.74

Synonyms:
N-(3-chlorophenyl)benzo[d]thiazol-2-amine

SMILES:
ClC1=CC(NC2=NC3=CC=CC=C3S2)=CC=C1

Tpsa:
24.92

Logp:
4.6933

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0218929

--


Purity:
95%

MDL No:
MFCD03150787

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉N₅O₃S

Molecular Weight:
373.43

Synonyms:
3,4-Diamino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)-benzenesulfonamide

SMILES:
O=S(C1=CC=C(N)C(N)=C1)(NC2=C(C)N(C)N(C3=CC=CC=C3)C2=O)=O

Tpsa:
125.14

Logp:
1.44962

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0218930

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₂S

Molecular Weight:
299.35

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(C2CN=C(NC3=CC=CC=C3)S2)C=C1)[O-]

Tpsa:
67.53

Logp:
3.8508

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0218931

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅N₃O₂S

Molecular Weight:
299.43

Synonyms:
None

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

Tpsa:
66.64

Logp:
2.1455

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7