CS-0496499
Tert-butyl 7-iodo-2,3-dihydro-1H-imidazo[1,5-a]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2386588-47-0
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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
C₁₀H₁₄IN₃O₂
Molecular Weight
335.14
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1
Tpsa
47.36
Logp
2.2428
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2386588-47-0 | tert-butyl 7-iodo-2,3-dihydroimidazo[1,5-a]imidazole-1-carboxylate | 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: C₁₀H₁₄IN₃O₂
Molecular Weight: 335.14
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1
Tpsa: 47.36
Logp: 2.2428
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₄IN₃O₂
Molecular Weight:
335.14
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2N(C=NC=2I)CC1
Tpsa:
47.36
Logp:
2.2428
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₄N₄O₄
Molecular Weight: 254.24
Synonyms: 4H-Imidazo[1,2-c][1,2,3]triazole-3,4-dicarboxylic acid, 5,6-dihydro-, 4-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1C2N(N=NC=2C(O)=O)CC1
Tpsa: 97.55
Logp: 0.7314
H Acceptors: 6
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:
C₁₀H₁₄N₄O₄
Molecular Weight:
254.24
Synonyms:
4H-Imidazo[1,2-c][1,2,3]triazole-3,4-dicarboxylic acid, 5,6-dihydro-, 4-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1C2N(N=NC=2C(O)=O)CC1
Tpsa:
97.55
Logp:
0.7314
H Acceptors:
6
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: C₁₁H₁₆N₄O₄
Molecular Weight: 268.27
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2N(CCC1)N=NC=2C(O)=O
Tpsa: 97.55
Logp: 1.1215
H Acceptors: 6
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:
C₁₁H₁₆N₄O₄
Molecular Weight:
268.27
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2N(CCC1)N=NC=2C(O)=O
Tpsa:
97.55
Logp:
1.1215
H Acceptors:
6
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: C₉H₁₃BrN₄O₂
Molecular Weight: 289.13
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2N(N=NC=2Br)CC1
Tpsa: 60.25
Logp: 1.7957
H Acceptors: 5
H Donors: 0
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:
C₉H₁₃BrN₄O₂
Molecular Weight:
289.13
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2N(N=NC=2Br)CC1
Tpsa:
60.25
Logp:
1.7957
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0