CS-0236138

4-(4-Bromo-2-chlorophenyl)-3-sulfanyl-4,5-dihydro-1h-1,2,4-triazol-5-one

Manufacturer: ChemScene

CAS Number: 1339113-49-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0236138-50mg In Stock ₹ 12,235.08
100mg CS-0236138-100mg In Stock ₹ 18,480.96
250mg CS-0236138-250mg In Stock ₹ 26,266.92
500mg CS-0236138-500mg In Stock ₹ 49,453.68
1g CS-0236138-1g In Stock ₹ 64,170.00
5g CS-0236138-5g In Stock ₹ 1,85,921.88
10g CS-0236138-10g In Stock ₹ 2,75,674.32

CS-0236138 - 50mg

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅BrClN₃OS

Molecular Weight

306.57

Synonyms

None

SMILES

O=C1N(C2=CC=C(Br)C=C2Cl)C(S)=NN1

Tpsa

50.68

Logp

2.2652

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H312-H318-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0236138

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrClN₃OS

Molecular Weight:
306.57

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(Br)C=C2Cl)C(S)=NN1

Tpsa:
50.68

Logp:
2.2652

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0236139

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
1,3-benzothiazole-4,5-diamine

SMILES:
NC1=C2N=CSC2=CC=C1N

Tpsa:
64.93

Logp:
1.4607

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0236140

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃S

Molecular Weight:
223.34

Synonyms:
None

SMILES:
S=C(N(C)C)NC1=CC=C(N(C)C)C=C1

Tpsa:
18.51

Logp:
2.011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0236142

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-m-Tolyl-pyrrolidin-3-ylamine

SMILES:
CC1=CC(=CC=C1)N2CCC(C2)N

Tpsa:
29.26

Logp:
1.53242

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1