CS-0020045
(4-Methoxybenzyl)hydrazine
Manufacturer: ChemScene
CAS Number: 140-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0020045-1g | In Stock | ₹ 4,876.92 |
| 5g | CS-0020045-5g | In Stock | ₹ 12,320.64 |
| 10g | CS-0020045-10g | In Stock | ₹ 19,935.48 |
| 25g | CS-0020045-25g | In Stock | ₹ 36,876.36 |
CS-0020045 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
97%
MDL No
MFCD07786530
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
(4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
SMILES
NNCC1=CC=C(OC)C=C1
Tpsa
47.28
Logp
0.6585
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 140-69-2 | (4-Methoxybenzyl)hydrazine | A2B Chem | ₹ 1,796.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD07786530
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: (4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
SMILES: NNCC1=CC=C(OC)C=C1
Tpsa: 47.28
Logp: 0.6585
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD07786530
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
(4-METHOXYBENZYL)HYDRAZINEDIHYDROCHLORIDE
SMILES:
NNCC1=CC=C(OC)C=C1
Tpsa:
47.28
Logp:
0.6585
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00006349
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClNO₂
Molecular Weight: 161.59
Synonyms: pyridin-2-ylmethanol hydrochloride
SMILES: OCC1=NC=CC=C1O.[H]Cl
Tpsa: 53.35
Logp: 0.7013
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00006349
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClNO₂
Molecular Weight:
161.59
Synonyms:
pyridin-2-ylmethanol hydrochloride
SMILES:
OCC1=NC=CC=C1O.[H]Cl
Tpsa:
53.35
Logp:
0.7013
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00004362
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂O₄
Molecular Weight: 114.06
Synonyms: Acetylenedicarboxylic acid (6CI,8CI); Butynedioic acid; NSC 1903; NSC 631597; Acetylenedicarboxylic acid
SMILES: O=C(O)C#CC(O)=O
Tpsa: 74.6
Logp: -0.841
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00004362
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂O₄
Molecular Weight:
114.06
Synonyms:
Acetylenedicarboxylic acid (6CI,8CI); Butynedioic acid; NSC 1903; NSC 631597; Acetylenedicarboxylic acid
SMILES:
O=C(O)C#CC(O)=O
Tpsa:
74.6
Logp:
-0.841
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD01075254
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrF₄
Molecular Weight: 243.00
Synonyms: 1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES: FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa: 0
Logp: 3.607
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01075254
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrF₄
Molecular Weight:
243.00
Synonyms:
1-Bromo-3-fluoro-4-(trifluoromethyl)benzene; 3-Fluoro-4-(trifluoromethyl)phenyl bromide; 4-Bromo-2-fluoro-1-trifluoromethylbenzene; 4-Bromo-2-fluorobenzotrifluoride; 4-Bromo-α,α,α,2-tetrafluorotoluene
SMILES:
FC(C1=CC=C(Br)C=C1F)(F)F
Tpsa:
0
Logp:
3.607
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0