CS-0440377
Tert-butyl 2-(1-imino-2-(4-methoxyphenyl)ethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440377-1g | In Stock | ₹ 17,454.24 |
| 5g | CS-0440377-5g | In Stock | ₹ 59,977.56 |
CS-0440377 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,454.24
GST (18%): ₹ 3,141.763
Total Price: ₹ 20,596.003
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N₃O₃
Molecular Weight
279.33
Synonyms
N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide
SMILES
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=N)=O)C
Tpsa
83.44
Logp
2.24427
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-79-0 | N'-[1-Amino-2-(4-methoxyphenyl)ethylidene] hydrazine carboxylic 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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N₃O₃
Molecular Weight: 279.33
Synonyms: N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide
SMILES: CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=N)=O)C
Tpsa: 83.44
Logp: 2.24427
H Acceptors: 4
H Donors: 3
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:
C₁₄H₂₁N₃O₃
Molecular Weight:
279.33
Synonyms:
N'-[(1Z)-1-amino-2-(4-methoxyphenyl)ethylidene](tert-butoxy)carbohydrazide
SMILES:
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=N)=O)C
Tpsa:
83.44
Logp:
2.24427
H Acceptors:
4
H Donors:
3
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: C₄H₅ClN₂O
Molecular Weight: 132.55
Synonyms: pyriMidin-5-ol HCl
SMILES: C1=C(C=NC=N1)O.Cl
Tpsa: 46.01
Logp: 0.604
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅ClN₂O
Molecular Weight:
132.55
Synonyms:
pyriMidin-5-ol HCl
SMILES:
C1=C(C=NC=N1)O.Cl
Tpsa:
46.01
Logp:
0.604
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₂
Molecular Weight: 269.73
Synonyms: N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NNC(=N)C1=CC=C(Cl)C=C1
Tpsa: 74.21
Logp: 2.69467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆ClN₃O₂
Molecular Weight:
269.73
Synonyms:
N'-[1-Amino-1-(4-chlorophenyl)methylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NNC(=N)C1=CC=C(Cl)C=C1
Tpsa:
74.21
Logp:
2.69467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇F₆N₃O₂
Molecular Weight: 385.30
Synonyms: N'-[(1Z)-1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide
SMILES: CC(C)(OC(NNC(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa: 74.21
Logp: 4.27327
H Acceptors: 3
H Donors: 3
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:
C₁₅H₁₇F₆N₃O₂
Molecular Weight:
385.30
Synonyms:
N'-[(1Z)-1-amino-2-[3,5-bis(trifluoromethyl)phenyl]ethylidene](tert-butoxy)carbohydrazide
SMILES:
CC(C)(OC(NNC(CC1=CC(C(F)(F)F)=CC(C(F)(F)F)=C1)=N)=O)C
Tpsa:
74.21
Logp:
4.27327
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2