CS-0337354
Tert-butyl 2-(2,4-dimethoxyphenyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1414958-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0337354-1g | In Stock | ₹ 1,24,600.00 |
| 5g | CS-0337354-5g | In Stock | ₹ 4,98,400.00 |
CS-0337354 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,600.00
GST (18%): ₹ 22,428.00
Total Price: ₹ 1,47,028.00
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₄
Molecular Weight
268.31
Synonyms
tert-butyl N-(2,4-dimethoxyanilino)carbamate
SMILES
CC(C)(C)OC(=O)NNC1=C(C=C(C=C1)OC)OC
Tpsa
68.82
Logp
2.5554
H Acceptors
5
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N'-(2,4-Dimethoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester | 1414958-68-1 | MFCD22689222 | 5g | eMolecules | ₹ 4,64,561.31 | |
 | 1414958-68-1 | N'-(2,4-Dimethoxy-phenyl)-hydrazinecarboxylic acid tert-butyl ester | A2B Chem | -- |
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: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₄
Molecular Weight: 268.31
Synonyms: tert-butyl N-(2,4-dimethoxyanilino)carbamate
SMILES: CC(C)(C)OC(=O)NNC1=C(C=C(C=C1)OC)OC
Tpsa: 68.82
Logp: 2.5554
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₄
Molecular Weight:
268.31
Synonyms:
tert-butyl N-(2,4-dimethoxyanilino)carbamate
SMILES:
CC(C)(C)OC(=O)NNC1=C(C=C(C=C1)OC)OC
Tpsa:
68.82
Logp:
2.5554
H Acceptors:
5
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: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: 1-Methyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride
SMILES: CN1CCC2=C1C=C(C=C2)N.Cl.Cl
Tpsa: 29.26
Logp: 2.1047
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
1-Methyl-2,3-dihydro-1H-indol-6-ylamine dihydrochloride
SMILES:
CN1CCC2=C1C=C(C=C2)N.Cl.Cl
Tpsa:
29.26
Logp:
2.1047
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)NNC1=CC=C(C=C1)N2CCOCC2
Tpsa: 62.83
Logp: 2.3748
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
N'-(4-Morpholin-4-yl-phenyl)-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)NNC1=CC=C(C=C1)N2CCOCC2
Tpsa:
62.83
Logp:
2.3748
H Acceptors:
5
H Donors:
2
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: C₆H₄Cl₃N₃O
Molecular Weight: 240.47
Synonyms: None
SMILES: C1(=C(C(=C(Cl)N=C1C(=O)N)Cl)N)Cl
Tpsa: 82
Logp: 1.7229
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₃N₃O
Molecular Weight:
240.47
Synonyms:
None
SMILES:
C1(=C(C(=C(Cl)N=C1C(=O)N)Cl)N)Cl
Tpsa:
82
Logp:
1.7229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1