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 | ₹ 40,050.00 |
CS-0247013 - 500g
In Stock
Quantity
1
Base Price: ₹ 40,050.00
GST (18%): ₹ 7,209.00
Total Price: ₹ 47,259.00
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 | |
|---|---|---|---|---|
 | 58631-06-4 | 1,3-diaminoguanidine hydrobromide | A2B Chem | ₹ 7,921.00 - ₹ 8,989.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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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
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
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
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
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
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
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
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