CS-0328731
6-Bromo-3-methoxy-2-methylbenzohydrazide
Manufacturer: ChemScene
CAS Number: 1430836-43-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328731-250mg | In Stock | ₹ 78,201.84 |
CS-0328731 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,201.84
GST (18%): ₹ 14,076.331
Total Price: ₹ 92,278.171
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂O₂
Molecular Weight
259.10
Synonyms
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES
CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa
64.35
Logp
1.36962
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1430836-43-3 | 6-bromo-3-methoxy-2-methylbenzohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 45,261.24 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂O₂
Molecular Weight: 259.10
Synonyms: Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES: CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa: 64.35
Logp: 1.36962
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂O₂
Molecular Weight:
259.10
Synonyms:
Benzoic acid, 6-bromo-3-methoxy-2-methyl-, hydrazide
SMILES:
CC1=C(C(NN)=O)C(Br)=CC=C1OC
Tpsa:
64.35
Logp:
1.36962
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES: CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa: 43.37
Logp: 2.30582
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
ethyl 2-[(4-methylphenyl)methyl]-3-oxo-butanoate
SMILES:
CCOC(=O)C(CC1=CC=C(C)C=C1)C(=O)C
Tpsa:
43.37
Logp:
2.30582
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00010448
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₉N₃
Molecular Weight: 215.38
Synonyms: N-(Aminohexyl)-1,6-hexanediamine
SMILES: C(CCCNCCCCCCN)CCN
Tpsa: 64.07
Logp: 1.6142
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD00010448
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₉N₃
Molecular Weight:
215.38
Synonyms:
N-(Aminohexyl)-1,6-hexanediamine
SMILES:
C(CCCNCCCCCCN)CCN
Tpsa:
64.07
Logp:
1.6142
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
12
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₅
Molecular Weight: 325.32
Synonyms: 2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES: COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa: 77.76
Logp: 2.7061
H Acceptors: 5
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:
C₁₈H₁₅NO₅
Molecular Weight:
325.32
Synonyms:
2-(2,4-Dimethoxy-phenyl)-1-oxo-1,2-dihydro-isoquinoline-4-carboxylic acid
SMILES:
COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)O)OC
Tpsa:
77.76
Logp:
2.7061
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4