CS-0647064

5-Bromo-N-hydroxy-1,3,4-thiadiazole-2-carboximidamide

Manufacturer: ChemScene

CAS Number: 2260939-17-9

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₃BrN₄OS

Molecular Weight

223.05

Synonyms

None

SMILES

N=C(C1=NN=C(Br)S1)NO

Tpsa

81.89

Logp

0.60477

H Acceptors

5

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL38323
2260939-17-9 | 5-bromo-N'-hydroxy-1,3,4-thiadiazole-2-carboximidamide
A2B Chem ₹ 14,374.08 - ₹ 58,523.04

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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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0647064

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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:
C₃H₃BrN₄OS

Molecular Weight:
223.05

Synonyms:
None

SMILES:
N=C(C1=NN=C(Br)S1)NO

Tpsa:
81.89

Logp:
0.60477

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0647065

--


Purity:
98%

MDL No:
MFCD19207561

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆N₂O₂

Molecular Weight:
114.10

Synonyms:
None

SMILES:
O=C1C=C(N)N(C)O1

Tpsa:
61.16

Logp:
-0.4395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0647067

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉ClN₂O

Molecular Weight:
148.59

Synonyms:
None

SMILES:
CC1=CC(NC)=NO1.[H]Cl

Tpsa:
38.06

Logp:
1.44652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0647068

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅KN₂O₃

Molecular Weight:
180.20

Synonyms:
None

SMILES:
O=C(C1=NN=C(CC)O1)O[K]

Tpsa:
65.22

Logp:
-0.1277

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2