CS-0368548

(E)-Guanabenz

Manufacturer: ChemScene

CAS Number: 60329-03-5

Select a Size

Pack Size SKU Availability Price
50mg CS-0368548-50mg In Stock ₹ 11,293.92
100mg CS-0368548-100mg In Stock ₹ 11,892.84
250mg CS-0368548-250mg In Stock ₹ 12,491.76

CS-0368548 - 50mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Cl₂N₄

Molecular Weight

231.08

Synonyms

(E)-Wy-8678

SMILES

ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1

Tpsa

74.26

Logp

1.81037

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW00907
60329-03-5 | N-{[(2,6-dichlorophenyl)methylidene]amino}guanidine
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0368548

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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:
C₈H₈Cl₂N₄

Molecular Weight:
231.08

Synonyms:
(E)-Wy-8678

SMILES:
ClC1=C(/C=N/NC(N)=N)C(Cl)=CC=C1

Tpsa:
74.26

Logp:
1.81037

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0368549

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁FN₂O

Molecular Weight:
218.23

Synonyms:
None

SMILES:
NC1=C(/C=C/C2=CC=C(F)C=C2)ON=C1C

Tpsa:
52.05

Logp:
2.87472

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0368550

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₆S

Molecular Weight:
329.37

Synonyms:
None

SMILES:
O=S(C1=CC=C([N+]([O-])=O)C=C1)(O[C@H]2CC[C@@H](OCC)CC2)=O

Tpsa:
95.74

Logp:
2.6478

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0368551

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅NO₅S

Molecular Weight:
343.44

Synonyms:
2-(Tert-butoxycarbonyl)ethyl 2,4,6-trimethylbenzenesulfonate

SMILES:
O=S(C1=C(C)C=C(C)C=C1C)(OCCNC(OC(C)(C)C)=O)=O

Tpsa:
81.7

Logp:
2.84186

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5