CS-0593113
3,6-Diiodo-9-(oxiran-2-ylmethyl)-9H-carbazole
Manufacturer: ChemScene
CAS Number: 139651-59-5
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁I₂NO
Molecular Weight
475.06
Synonyms
None
SMILES
C1C(O1)CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa
17.46
Logp
4.4025
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 139651-59-5 | | A2B Chem | -- |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁I₂NO
Molecular Weight: 475.06
Synonyms: None
SMILES: C1C(O1)CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa: 17.46
Logp: 4.4025
H Acceptors: 2
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:
C₁₅H₁₁I₂NO
Molecular Weight:
475.06
Synonyms:
None
SMILES:
C1C(O1)CN2C3=C(C=C(C=C3)I)C4=C2C=CC(=C4)I
Tpsa:
17.46
Logp:
4.4025
H Acceptors:
2
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: C₅H₂S₄
Molecular Weight: 190.33
Synonyms: None
SMILES: C1=C2C(=CS1)SC(=S)S2
Tpsa: 0
Logp: 3.75379
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:
C₅H₂S₄
Molecular Weight:
190.33
Synonyms:
None
SMILES:
C1=C2C(=CS1)SC(=S)S2
Tpsa:
0
Logp:
3.75379
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: C₁₁H₉NO₅
Molecular Weight: 235.19
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](C(=O)O)O
Tpsa: 94.91
Logp: -0.2719
H Acceptors: 4
H Donors: 2
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:
C₁₁H₉NO₅
Molecular Weight:
235.19
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)C[C@@H](C(=O)O)O
Tpsa:
94.91
Logp:
-0.2719
H Acceptors:
4
H Donors:
2
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: C₇H₃Br₂N₅O₂
Molecular Weight: 348.94
Synonyms: None
SMILES: C1=CC(=C(N=C1)N2C(=NC(=N2)Br)Br)[N+](=O)[O-]
Tpsa: 86.74
Logp: 2.0955
H Acceptors: 6
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:
C₇H₃Br₂N₅O₂
Molecular Weight:
348.94
Synonyms:
None
SMILES:
C1=CC(=C(N=C1)N2C(=NC(=N2)Br)Br)[N+](=O)[O-]
Tpsa:
86.74
Logp:
2.0955
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2