CS-0440293
Tert-butyl 2-(2-(4-chlorophenyl)-1-(cyclopropylimino)ethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053657-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0440293-1g | In Stock | ₹ 18,245.00 |
CS-0440293 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂ClN₃O₂
Molecular Weight
323.82
Synonyms
None
SMILES
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CC2)=O)C
Tpsa
62.72
Logp
3.4727
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053657-43-4 | N'-[2-(4-Chlorophenyl)-1-cyclopropylamino ethylidene]hydrazinecarboxylic acid tert-butyl | A2B Chem | ₹ 41,385.00 - ₹ 1,14,454.00 |
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: C₁₆H₂₂ClN₃O₂
Molecular Weight: 323.82
Synonyms: None
SMILES: CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CC2)=O)C
Tpsa: 62.72
Logp: 3.4727
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:
C₁₆H₂₂ClN₃O₂
Molecular Weight:
323.82
Synonyms:
None
SMILES:
CC(C)(OC(NNC(CC1=CC=C(Cl)C=C1)=NC2CC2)=O)C
Tpsa:
62.72
Logp:
3.4727
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: C₁₆H₂₂F₃N₃O₃
Molecular Weight: 361.36
Synonyms: N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NCC(F)(F)F)=O)C
Tpsa: 71.95
Logp: 3.2278
H Acceptors: 4
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:
C₁₆H₂₂F₃N₃O₃
Molecular Weight:
361.36
Synonyms:
N'-[2-(4-Methoxyphenyl)-1-(2,2,2-trifluoroethylamino)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=CC=C(OC)C=C1)=NCC(F)(F)F)=O)C
Tpsa:
71.95
Logp:
3.2278
H Acceptors:
4
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: C₁₀H₉BrClF₃N₂O
Molecular Weight: 345.54
Synonyms: 4'-(5-Bromo-6-chloro-4-(trifluoromethyl)-pyridin-2-yl)morpholine
SMILES: C1COCCN1C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl
Tpsa: 25.36
Logp: 3.3529
H Acceptors: 3
H Donors: 0
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:
C₁₀H₉BrClF₃N₂O
Molecular Weight:
345.54
Synonyms:
4'-(5-Bromo-6-chloro-4-(trifluoromethyl)-pyridin-2-yl)morpholine
SMILES:
C1COCCN1C2=NC(=C(C(=C2)C(F)(F)F)Br)Cl
Tpsa:
25.36
Logp:
3.3529
H Acceptors:
3
H Donors:
0
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: C₆H₁₁NO
Molecular Weight: 113.16
Synonyms: Hexahydro-4H-azepin-4-one
SMILES: C1CC(=O)CCNC1
Tpsa: 29.1
Logp: 0.329
H Acceptors: 2
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:
C₆H₁₁NO
Molecular Weight:
113.16
Synonyms:
Hexahydro-4H-azepin-4-one
SMILES:
C1CC(=O)CCNC1
Tpsa:
29.1
Logp:
0.329
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0