CS-0440379
Tert-butyl 2-((4-chlorophenyl)(imino)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-11-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440379-1g | In Stock | ₹ 17,625.36 |
CS-0440379 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-11-3 | tert-Butyl 2-(amino(4-chlorophenyl)methylene)hydrazinecarboxylate | A2B Chem | ₹ 39,785.40 - ₹ 1,10,030.16 |
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: 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
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: 5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
SMILES: CC(C)(OC(NCC1=NC(C2=CC=CC=C2)=NO1)=O)C
Tpsa: 77.25
Logp: 2.7613
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
5-(tert-Butyloxycarbonyamino)methyl-3-phenyl-[1,2,4]oxadiazole
SMILES:
CC(C)(OC(NCC1=NC(C2=CC=CC=C2)=NO1)=O)C
Tpsa:
77.25
Logp:
2.7613
H Acceptors:
5
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: C₁₇H₂₅N₃O₂
Molecular Weight: 303.40
Synonyms: tert-Butyl 2-(1-(cyclobutylamino)-2-phenylethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa: 62.72
Logp: 3.2094
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₅N₃O₂
Molecular Weight:
303.40
Synonyms:
tert-Butyl 2-(1-(cyclobutylamino)-2-phenylethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CCC2)=O)C
Tpsa:
62.72
Logp:
3.2094
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3