CS-0586887
2-Bromo-5-iodobenzohydrazide
Manufacturer: ChemScene
CAS Number: 1022610-29-2
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
C₇H₆BrIN₂O
Molecular Weight
340.94
Synonyms
None
SMILES
C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa
55.12
Logp
1.6572
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022610-29-2 | 2-Bromo-5-iodobenzhydrazide | 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
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: C₇H₆BrIN₂O
Molecular Weight: 340.94
Synonyms: None
SMILES: C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa: 55.12
Logp: 1.6572
H Acceptors: 2
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:
C₇H₆BrIN₂O
Molecular Weight:
340.94
Synonyms:
None
SMILES:
C1=CC(=C(C=C1I)C(=O)NN)Br
Tpsa:
55.12
Logp:
1.6572
H Acceptors:
2
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: C₁₀H₁₃BrN₂O₂
Molecular Weight: 273.13
Synonyms: N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES: O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa: 64.35
Logp: 1.43464
H Acceptors: 3
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:
C₁₀H₁₃BrN₂O₂
Molecular Weight:
273.13
Synonyms:
N-AMINO-2-(4-BROMO-3,5-DIMETHYLPHENOXY)ETHANAMIDE
SMILES:
O=C(NN)COC1=CC(C)=C(Br)C(C)=C1
Tpsa:
64.35
Logp:
1.43464
H Acceptors:
3
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: C₁₁H₁₁N₃O₇
Molecular Weight: 297.22
Synonyms: None
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCCC(=O)O
Tpsa: 152.68
Logp: 1.0976
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁N₃O₇
Molecular Weight:
297.22
Synonyms:
None
SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])C(=O)NCCCC(=O)O
Tpsa:
152.68
Logp:
1.0976
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₈N₄O₄S
Molecular Weight: 384.49
Synonyms: tert-butyl N-[2-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)ethyl]carbamate
SMILES: O=C(OC(C)(C)C)NCCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N
Tpsa: 113.76
Logp: 1.9899
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₈N₄O₄S
Molecular Weight:
384.49
Synonyms:
tert-butyl N-[2-(2-amino-4-pyrrolidin-1-ylsulfonylanilino)ethyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCCNC1=CC=C(S(=O)(N2CCCC2)=O)C=C1N
Tpsa:
113.76
Logp:
1.9899
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6