CS-0559584

N-((5-chloro-1,2,3-thiadiazol-4-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 338406-68-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0559584-25mg In Stock ₹ 1,41,430.68

CS-0559584 - 25mg

₹ 1,41,430.68

In Stock

Quantity

1

Base Price: ₹ 1,41,430.68

GST (18%): ₹ 25,457.522

Total Price: ₹ 1,66,888.202

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈ClN₃S

Molecular Weight

225.70

Synonyms

None

SMILES

C1=CC=C(C=C1)NCC2=C(SN=N2)Cl

Tpsa

37.81

Logp

2.8036

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BJ25811
338406-68-1 | N-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]aniline
A2B Chem ₹ 57,581.88

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

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Img

ChemScene

CS-0559584

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClN₃S

Molecular Weight:
225.70

Synonyms:
None

SMILES:
C1=CC=C(C=C1)NCC2=C(SN=N2)Cl

Tpsa:
37.81

Logp:
2.8036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0559585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃ClN₂O₂

Molecular Weight:
300.74

Synonyms:
None

SMILES:
O=C(C1=C2N=C(C)C=C(C)N2C=C1C3=CC=C(Cl)C=C3)O

Tpsa:
54.6

Logp:
3.96974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0559587

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClN₂O₂

Molecular Weight:
328.79

Synonyms:
Pyrrolo[1,2-a]pyrimidine-8-carboxylic acid, 7-(4-chlorophenyl)-2,4-dimethyl-, ethyl ester

SMILES:
CCOC(=O)C1=C2N=C(C=C(N2C=C1C3=CC=C(C=C3)Cl)C)C

Tpsa:
43.6

Logp:
4.44824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0559588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄O₄

Molecular Weight:
252.23

Synonyms:
None

SMILES:
CC1(OC(=O)C(=C(CN2C=NC=N2)N)C(=O)O1)C

Tpsa:
109.33

Logp:
-0.673

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
2