CS-0247013

1,3-Diaminoguanidine hydrobromide

Manufacturer: ChemScene

CAS Number: 58631-06-4

Select a Size

Pack Size SKU Availability Price
500g CS-0247013-500g In Stock ₹ 38,502.00

CS-0247013 - 500g

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

CH₈BrN₅

Molecular Weight

170.01

Synonyms

None

SMILES

N=C(NN)NN.[H]Br

Tpsa

99.95

Logp

-1.57433

H Acceptors

3

H Donors

5

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV28120
58631-06-4 | 1,3-diaminoguanidine hydrobromide
A2B Chem ₹ 7,614.84 - ₹ 8,641.56

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247013

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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:
CH₈BrN₅

Molecular Weight:
170.01

Synonyms:
None

SMILES:
N=C(NN)NN.[H]Br

Tpsa:
99.95

Logp:
-1.57433

H Acceptors:
3

H Donors:
5

Rotatable Bonds:
0

Img

ChemScene

CS-0247014

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
1-(2,4-Dimethyl-benzenesulfonyl)-piperazine

SMILES:
CC1=CC(=C(C=C1)S(=O)(=O)N2CCNCC2)C

Tpsa:
49.41

Logp:
0.89734

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0247016

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃ClF₃N₃

Molecular Weight:
327.73

Synonyms:
None

SMILES:
NC(C1=CC=CC=C1)C2=CC=C3N=C(C(F)(F)F)NC3=C2.[H]Cl

Tpsa:
54.7

Logp:
4.0516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0247017

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃O

Molecular Weight:
230.05

Synonyms:
2-(Chloromethyl)-5-(5-chloropyridin-2-yl)-1,3,4-oxadiazole

SMILES:
ClCC1=NN=C(C2=NC=C(Cl)C=C2)O1

Tpsa:
51.81

Logp:
2.5238

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2