CS-0306108

2-((5-(Methylthio)-1,3,4-thiadiazol-2-yl)thio)acetimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1423033-14-0

Select a Size

Pack Size SKU Availability Price
50mg CS-0306108-50mg In Stock ₹ 24,299.04
100mg CS-0306108-100mg In Stock ₹ 36,191.88

CS-0306108 - 50mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₉ClN₄S₃

Molecular Weight

256.80

Synonyms

None

SMILES

N=C(N)CSC1=NN=C(SC)S1.[H]Cl

Tpsa

75.65

Logp

1.70987

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV48036
1423033-14-0 | 2-{[5-(methylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl}ethanimidamide hydrochloride
A2B Chem ₹ 48,170.28 - ₹ 65,025.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

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

Compare Similar Items

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Img

ChemScene

CS-0306108

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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:
C₅H₉ClN₄S₃

Molecular Weight:
256.80

Synonyms:
None

SMILES:
N=C(N)CSC1=NN=C(SC)S1.[H]Cl

Tpsa:
75.65

Logp:
1.70987

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0306109

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₀N₂S

Molecular Weight:
118.20

Synonyms:
None

SMILES:
N=C(N)CSCC

Tpsa:
49.87

Logp:
0.67547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306110

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄O₃

Molecular Weight:
278.31

Synonyms:
Nα-Benzoyl-DL-arginine

SMILES:
N=C(N)NCCCC(C(O)=O)NC(C1=CC=CC=C1)=O

Tpsa:
128.3

Logp:
0.13287

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0306111

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃

Molecular Weight:
155.24

Synonyms:
None

SMILES:
N=C(N1C(C)C(C)CCC1)N

Tpsa:
53.11

Logp:
1.00027

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0