CS-0329829
2-(3-(Dimethylamino)phenoxy)acetohydrazide
Manufacturer: ChemScene
CAS Number: 1024213-50-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0329829-1g | In Stock | ₹ 31,571.64 |
| 5g | CS-0329829-5g | In Stock | ₹ 1,12,939.20 |
CS-0329829 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,571.64
GST (18%): ₹ 5,682.895
Total Price: ₹ 37,254.535
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃O₂
Molecular Weight
209.25
Synonyms
2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES
O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa
67.59
Logp
0.1213
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1024213-50-0 | 2-[3-(Dimethylamino)phenoxy]acetohydrazide | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₀H₁₅N₃O₂
Molecular Weight: 209.25
Synonyms: 2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES: O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa: 67.59
Logp: 0.1213
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₅N₃O₂
Molecular Weight:
209.25
Synonyms:
2-[3-(dimethylamino)phenoxy]acetohydrazide
SMILES:
O=C(NN)COC1=CC=CC(N(C)C)=C1
Tpsa:
67.59
Logp:
0.1213
H Acceptors:
4
H Donors:
2
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: t-butyl 3,4-dimethoxybenzenecarbamate
SMILES: CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa: 56.79
Logp: 3.0508
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
t-butyl 3,4-dimethoxybenzenecarbamate
SMILES:
CC(C)(OC(NC1=CC(OC)=C(OC)C=C1)=O)C
Tpsa:
56.79
Logp:
3.0508
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES: CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa: 69.64
Logp: 0.77012
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
2-[1-(3-Methylbenzyl)-3-oxo-2-piperazinyl]-acetic acid
SMILES:
CC1=CC(CN2CCNC(C2CC(O)=O)=O)=CC=C1
Tpsa:
69.64
Logp:
0.77012
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₀N₂O₄
Molecular Weight: 234.21
Synonyms: None
SMILES: CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa: 85.45
Logp: 1.65522
H Acceptors: 5
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:
C₁₁H₁₀N₂O₄
Molecular Weight:
234.21
Synonyms:
None
SMILES:
CC1=NOC(=N1)COC2=CC=C(C=C2)C(=O)O
Tpsa:
85.45
Logp:
1.65522
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4