CS-0555486
N-((3-methoxybenzyl)oxy)hydrazinecarboxamide
Manufacturer: ChemScene
CAS Number: 885951-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555486-5g | In Stock | ₹ 1,84,497.00 |
CS-0555486 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,84,497.00
GST (18%): ₹ 33,209.46
Total Price: ₹ 2,17,706.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃N₃O₃
Molecular Weight
211.22
Synonyms
N-[(3-methoxybenzyl)oxy]-1-hydrazinecarboxamide
SMILES
COC1=CC=CC(=C1)CONC(=O)NN
Tpsa
85.61
Logp
0.2997
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 885951-49-5 | N-((3-Methoxybenzyl)oxy)hydrazinecarboxamide | A2B Chem | ₹ 16,554.00 - ₹ 55,625.00 |
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: C₉H₁₃N₃O₃
Molecular Weight: 211.22
Synonyms: N-[(3-methoxybenzyl)oxy]-1-hydrazinecarboxamide
SMILES: COC1=CC=CC(=C1)CONC(=O)NN
Tpsa: 85.61
Logp: 0.2997
H Acceptors: 4
H Donors: 3
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:
C₉H₁₃N₃O₃
Molecular Weight:
211.22
Synonyms:
N-[(3-methoxybenzyl)oxy]-1-hydrazinecarboxamide
SMILES:
COC1=CC=CC(=C1)CONC(=O)NN
Tpsa:
85.61
Logp:
0.2997
H Acceptors:
4
H Donors:
3
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: C₁₃H₁₄Cl₃NO₂
Molecular Weight: 322.61
Synonyms: 2,2,2-trichloro-1-[4-(cyclohexylcarbonyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES: C1CCC(CC1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa: 49.93
Logp: 4.3306
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₄Cl₃NO₂
Molecular Weight:
322.61
Synonyms:
2,2,2-trichloro-1-[4-(cyclohexylcarbonyl)-1H-pyrrol-2-yl]-1-ethanone
SMILES:
C1CCC(CC1)C(=O)C2=CNC(=C2)C(=O)C(Cl)(Cl)Cl
Tpsa:
49.93
Logp:
4.3306
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: 2-Butyl-1,3-benzoxazole-5-carboxylic acid
SMILES: CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Tpsa: 63.33
Logp: 2.8686
H Acceptors: 3
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:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
2-Butyl-1,3-benzoxazole-5-carboxylic acid
SMILES:
CCCCC1=NC2=C(O1)C=CC(=C2)C(=O)O
Tpsa:
63.33
Logp:
2.8686
H Acceptors:
3
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: C₁₄H₁₄ClN₅
Molecular Weight: 287.75
Synonyms: 6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES: CC1=C(C(=NC2=NC(=NN12)N)C)CC3=CC=C(C=C3)Cl
Tpsa: 69.1
Logp: 2.56754
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₄ClN₅
Molecular Weight:
287.75
Synonyms:
6-(4-Chlorobenzyl)-5,7-dimethyl[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SMILES:
CC1=C(C(=NC2=NC(=NN12)N)C)CC3=CC=C(C=C3)Cl
Tpsa:
69.1
Logp:
2.56754
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2