CS-0251660

2-[(3,4-dimethylphenyl)sulfanyl]ethanimidamide hydrochloride

Manufacturer: ChemScene

CAS Number: 1210206-48-6

Select a Size

Pack Size SKU Availability Price
50mg CS-0251660-50mg In Stock ₹ 6,417.00
100mg CS-0251660-100mg In Stock ₹ 10,096.08
250mg CS-0251660-250mg In Stock ₹ 14,117.40
500mg CS-0251660-500mg In Stock ₹ 26,523.60
1g CS-0251660-1g In Stock ₹ 38,159.76
5g CS-0251660-5g In Stock ₹ 1,10,286.84
10g CS-0251660-10g In Stock ₹ 1,63,505.16

CS-0251660 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₂S

Molecular Weight

230.76

Synonyms

None

SMILES

N=C(N)CSC1=CC=C(C)C(C)=C1.[H]Cl

Tpsa

49.87

Logp

2.75331

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

Compare Similar Items

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Img

ChemScene

CS-0251660

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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:
C₁₀H₁₅ClN₂S

Molecular Weight:
230.76

Synonyms:
None

SMILES:
N=C(N)CSC1=CC=C(C)C(C)=C1.[H]Cl

Tpsa:
49.87

Logp:
2.75331

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0251661

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₄O

Molecular Weight:
220.27

Synonyms:
None

SMILES:
NC(C1=CC(N2CCCCC2)=NC=C1)=NO

Tpsa:
74.74

Logp:
1.1664

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0251662

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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:
C₁₀H₇BrClNO

Molecular Weight:
272.53

Synonyms:
2-(4-bromophenyl)-4-(chloromethyl)oxazole

SMILES:
ClCC1=COC(C2=CC=C(Br)C=C2)=N1

Tpsa:
26.03

Logp:
3.8429

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0251663

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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:
C₁₄H₁₅ClN₂O

Molecular Weight:
262.73

Synonyms:
None

SMILES:
N=C(C1=CC=CC(COC2=CC=CC=C2)=C1)N.[H]Cl

Tpsa:
59.1

Logp:
2.97147

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4