CS-0647708

3,5-Dibromo-N-hydroxy-4-methoxybenzenecarboximidamide

Manufacturer: ChemScene

CAS Number: 31419-81-5

Select a Size

Pack Size SKU Availability Price
5g CS-0647708-5g In Stock ₹ 3,11,866.20

CS-0647708 - 5g

₹ 3,11,866.20

In Stock

Quantity

1

Base Price: ₹ 3,11,866.20

GST (18%): ₹ 56,135.916

Total Price: ₹ 3,68,002.116

Purity

98%

MDL No

MFCD00177205

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈Br₂N₂O₂

Molecular Weight

323.97

Synonyms

None

SMILES

N=C(C1=CC(Br)=C(OC)C(Br)=C1)NO

Tpsa

65.34

Logp

2.52437

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD51591
31419-81-5 | Benzenecarboximidamide,3,5-dibromo-N-hydroxy-4-methoxy-
A2B Chem ₹ 11,807.28

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-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-0647708

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Purity:
98%

MDL No:
MFCD00177205

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Br₂N₂O₂

Molecular Weight:
323.97

Synonyms:
None

SMILES:
N=C(C1=CC(Br)=C(OC)C(Br)=C1)NO

Tpsa:
65.34

Logp:
2.52437

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0647709

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O₅

Molecular Weight:
322.36

Synonyms:
None

SMILES:
O=C(N1CCC(OC2=CC=C([N+]([O-])=O)C=C2)CC1)OC(C)(C)C

Tpsa:
81.91

Logp:
3.3731

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0647710

--


Purity:
98%

MDL No:
MFCD00052172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₄S

Molecular Weight:
259.28

Synonyms:
None

SMILES:
O=S(OC1=CC=C(/C=N/NO)C=C1)(N(C)C)=O

Tpsa:
91.23

Logp:
0.1845

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0647711

--


Purity:
98%

MDL No:
MFCD00102965

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₄

Molecular Weight:
282.68

Synonyms:
None

SMILES:
O=C(C1=NC(COC2=CC=CC=C2Cl)=NO1)OCC

Tpsa:
74.45

Logp:
2.4787

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5