CS-0337221
6-Hydrazinylphenanthridine
Manufacturer: ChemScene
CAS Number: 144402-92-6
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
C₁₃H₁₁N₃
Molecular Weight
209.25
Synonyms
6-Hydrazinophenanthridine
SMILES
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN
Tpsa
50.94
Logp
2.6736
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 144402-92-6 | Phenanthridine, 6-hydrazinyl- | 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: C₁₃H₁₁N₃
Molecular Weight: 209.25
Synonyms: 6-Hydrazinophenanthridine
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN
Tpsa: 50.94
Logp: 2.6736
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₁N₃
Molecular Weight:
209.25
Synonyms:
6-Hydrazinophenanthridine
SMILES:
C1=CC=C2C(=C1)C3=CC=CC=C3N=C2NN
Tpsa:
50.94
Logp:
2.6736
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrF₂O₃
Molecular Weight: 309.10
Synonyms: Ethyl 3-(4-bromo-2,5-difluoro-phenoxy)propanoate
SMILES: CCOC(=O)CCOC1=C(C=C(C(=C1)F)Br)F
Tpsa: 35.53
Logp: 3.0593
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrF₂O₃
Molecular Weight:
309.10
Synonyms:
Ethyl 3-(4-bromo-2,5-difluoro-phenoxy)propanoate
SMILES:
CCOC(=O)CCOC1=C(C=C(C(=C1)F)Br)F
Tpsa:
35.53
Logp:
3.0593
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO₃
Molecular Weight: 212.22
Synonyms: None
SMILES: CC(C)COC1=C(C=CC(=C1)F)C(=O)O
Tpsa: 46.53
Logp: 2.5587
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO₃
Molecular Weight:
212.22
Synonyms:
None
SMILES:
CC(C)COC1=C(C=CC(=C1)F)C(=O)O
Tpsa:
46.53
Logp:
2.5587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO
Molecular Weight: 277.16
Synonyms: 4-Bromo-2-ethoxybiphenyl
SMILES: CCOC1=CC=CC=C1C2=CC=C(C=C2)Br
Tpsa: 9.23
Logp: 4.5148
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₃BrO
Molecular Weight:
277.16
Synonyms:
4-Bromo-2-ethoxybiphenyl
SMILES:
CCOC1=CC=CC=C1C2=CC=C(C=C2)Br
Tpsa:
9.23
Logp:
4.5148
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3