CS-0306107

2-((3,4-Dimethylphenyl)thio)acetimidamide

Manufacturer: ChemScene

CAS Number: 1020944-29-9

Select a Size

Pack Size SKU Availability Price
5g CS-0306107-5g In Stock ₹ 72,897.12

CS-0306107 - 5g

₹ 72,897.12

In Stock

Quantity

1

Base Price: ₹ 72,897.12

GST (18%): ₹ 13,121.482

Total Price: ₹ 86,018.602

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄N₂S

Molecular Weight

194.30

Synonyms

None

SMILES

N=C(N)CSC1=CC=C(C)C(C)=C1

Tpsa

49.87

Logp

2.33151

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0306107

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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:
C₁₀H₁₄N₂S

Molecular Weight:
194.30

Synonyms:
None

SMILES:
N=C(N)CSC1=CC=C(C)C(C)=C1

Tpsa:
49.87

Logp:
2.33151

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0306108

--


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