CS-0328854
7H-[1,2,4]triazolo[4,3-b][1,2,4]triazole-3,7-diamine
Manufacturer: ChemScene
CAS Number: 13728-18-2
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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
C₃H₅N₇
Molecular Weight
139.12
Synonyms
1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine
SMILES
NC1=NN=C2N1N=CN2N
Tpsa
100.05
Logp
-1.7782
H Acceptors
7
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 13728-18-2 | 7H-[1,2,4]TRIAZOLO[4,3-B][1,2,4]TRIAZOLE-3,7-DIAMINE | A2B Chem | -- |
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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+P364-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: C₃H₅N₇
Molecular Weight: 139.12
Synonyms: 1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine
SMILES: NC1=NN=C2N1N=CN2N
Tpsa: 100.05
Logp: -1.7782
H Acceptors: 7
H Donors: 2
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:
C₃H₅N₇
Molecular Weight:
139.12
Synonyms:
1,3,4,6,8-pentazabicyclo[3.3.0]octa-2,4,7-triene-2,6-diamine
SMILES:
NC1=NN=C2N1N=CN2N
Tpsa:
100.05
Logp:
-1.7782
H Acceptors:
7
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂S
Molecular Weight: 252.33
Synonyms: 4-(2-Amino-thiazol-4-yl)-1-oxa-spiro[4.5]decan-2-one
SMILES: O=C1OC2(CCCCC2)C(C3=CSC(N)=N3)C1
Tpsa: 65.21
Logp: 2.4587
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂S
Molecular Weight:
252.33
Synonyms:
4-(2-Amino-thiazol-4-yl)-1-oxa-spiro[4.5]decan-2-one
SMILES:
O=C1OC2(CCCCC2)C(C3=CSC(N)=N3)C1
Tpsa:
65.21
Logp:
2.4587
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: COC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2
Tpsa: 64.35
Logp: 1.5791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)C(=O)O)N2C=CC=N2
Tpsa:
64.35
Logp:
1.5791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₄O
Molecular Weight: 240.69
Synonyms: None
SMILES: CCCN1C(=O)C2=C(C(=NN2C)C)N=C1Cl
Tpsa: 52.71
Logp: 1.50182
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₃ClN₄O
Molecular Weight:
240.69
Synonyms:
None
SMILES:
CCCN1C(=O)C2=C(C(=NN2C)C)N=C1Cl
Tpsa:
52.71
Logp:
1.50182
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2