CS-0460623
Bis(1H-benzo[d][1,2,3]triazol-1-yl) carbonate
Manufacturer: ChemScene
CAS Number: 88544-01-8
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Purity
98%
MDL No
None
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈N₆O₃
Molecular Weight
296.24
Synonyms
Di(benzotriazol-1-yl)carbonate
SMILES
C1=CC=C2C(=C1)N=NN2OC(=O)ON3C4=CC=CC=C4N=N3
Tpsa
96.95
Logp
0.8534
H Acceptors
9
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88544-01-8 | Carbonic acid,bis(1H-benzotriazol-1-yl) ester | A2B Chem | ₹ 84,875.52 |
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: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₆O₃
Molecular Weight: 296.24
Synonyms: Di(benzotriazol-1-yl)carbonate
SMILES: C1=CC=C2C(=C1)N=NN2OC(=O)ON3C4=CC=CC=C4N=N3
Tpsa: 96.95
Logp: 0.8534
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₆O₃
Molecular Weight:
296.24
Synonyms:
Di(benzotriazol-1-yl)carbonate
SMILES:
C1=CC=C2C(=C1)N=NN2OC(=O)ON3C4=CC=CC=C4N=N3
Tpsa:
96.95
Logp:
0.8534
H Acceptors:
9
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: C₈H₁₄N₄
Molecular Weight: 166.22
Synonyms: 1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
SMILES: C1CCC2=NN=C(CN)N2CC1
Tpsa: 56.73
Logp: 0.4632
H Acceptors: 4
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:
C₈H₁₄N₄
Molecular Weight:
166.22
Synonyms:
1-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)methanamine
SMILES:
C1CCC2=NN=C(CN)N2CC1
Tpsa:
56.73
Logp:
0.4632
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07781706
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅I₂N
Molecular Weight: 368.94
Synonyms: 4,6-Diiodo indole
SMILES: C1=CNC2=CC(=CC(=C12)I)I
Tpsa: 15.79
Logp: 3.3771
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781706
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅I₂N
Molecular Weight:
368.94
Synonyms:
4,6-Diiodo indole
SMILES:
C1=CNC2=CC(=CC(=C12)I)I
Tpsa:
15.79
Logp:
3.3771
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD07781707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆INO
Molecular Weight: 259.04
Synonyms: 6-Hydroxy-4-iodo indole
SMILES: C1=CNC2=CC(=CC(=C12)I)O
Tpsa: 36.02
Logp: 2.4781
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆INO
Molecular Weight:
259.04
Synonyms:
6-Hydroxy-4-iodo indole
SMILES:
C1=CNC2=CC(=CC(=C12)I)O
Tpsa:
36.02
Logp:
2.4781
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0