CS-0586889
2-(4-Bromo-3,5-dimethylphenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1022401-80-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0586889-5g | In Stock | ₹ 1,05,581.04 |
| 10g | CS-0586889-10g | In Stock | ₹ 1,26,628.80 |
CS-0586889 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022401-80-4 | 2-(4-Bromo-3,5-dimethylphenoxy)acetohydrazide | 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
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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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃
Molecular Weight: 307.14
Synonyms: 3-[(3-bromobenzyl)oxy]benzoic acid
SMILES: C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C(=O)O
Tpsa: 46.53
Logp: 3.7263
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrO₃
Molecular Weight:
307.14
Synonyms:
3-[(3-bromobenzyl)oxy]benzoic acid
SMILES:
C1=CC(=CC(=C1)Br)COC2=CC=CC(=C2)C(=O)O
Tpsa:
46.53
Logp:
3.7263
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4