CS-0672844

1-(4-(chloromethyl)thiazol-2-yl)guanidine hydrochloride

Manufacturer: ChemScene

CAS Number: 84545-70-0

Select a Size

Pack Size SKU Availability Price
5g CS-0672844-5g In Stock ₹ 1,43,740.80

CS-0672844 - 5g

₹ 1,43,740.80

In Stock

Quantity

1

Base Price: ₹ 1,43,740.80

GST (18%): ₹ 25,873.344

Total Price: ₹ 1,69,614.144

Purity

98%

MDL No

MFCD09840249

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C5H8Cl2N4S

Molecular Weight

227.11

Synonyms

None

SMILES

ClCC1=CSC(NC(N)=N)=N1.Cl

Tpsa

77.29

Logp

1.2086

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-P280-P302+P352

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Img

ChemScene

CS-0672844

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Purity:
98%

MDL No:
MFCD09840249

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C5H8Cl2N4S

Molecular Weight:
227.11

Synonyms:
None

SMILES:
ClCC1=CSC(NC(N)=N)=N1.Cl

Tpsa:
77.29

Logp:
1.2086

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0672845

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClS

Molecular Weight:
184.69

Synonyms:
None

SMILES:
C1CC1SC2=CC=C(C=C2)Cl

Tpsa:
0

Logp:
3.5945

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0672846

--


Purity:
98%

MDL No:
MFCD15146000

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
None

SMILES:
C1=CC2=C(C(=C1)CC#N)OC=C2

Tpsa:
36.93

Logp:
2.49888

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0672847

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆N₂O₄

Molecular Weight:
334.41

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa:
92.86

Logp:
1.5947

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4