CS-0449185
Tert-butyl 2-(2-(2-chlorophenyl)-1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0449185-1g | In Stock | ₹ 18,423.00 |
CS-0449185 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,423.00
GST (18%): ₹ 3,316.14
Total Price: ₹ 21,739.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O₂
Molecular Weight
283.75
Synonyms
tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa
74.21
Logp
2.88907
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-05-5 | tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₃H₁₈ClN₃O₂
Molecular Weight: 283.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 2.88907
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:
C₁₃H₁₈ClN₃O₂
Molecular Weight:
283.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenyl)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
2.88907
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: C₁₁H₉BrN₂O₃
Molecular Weight: 297.10
Synonyms: Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES: CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa: 65.22
Logp: 2.6758
H Acceptors: 5
H Donors: 0
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:
C₁₁H₉BrN₂O₃
Molecular Weight:
297.10
Synonyms:
Ethyl5-(4-bromophenyl)-[1,2,4]oxadiazole-3-carboxylate
SMILES:
CCOC(=O)C1=NOC(=N1)C2=CC=C(C=C2)Br
Tpsa:
65.22
Logp:
2.6758
H Acceptors:
5
H Donors:
0
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: C₁₃H₂₅N₃O₂
Molecular Weight: 255.36
Synonyms: N'-[1-Cyclopentylaminopropylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CCC(NNC(OC(C)(C)C)=O)=NC1CCCC1
Tpsa: 62.72
Logp: 2.7668
H Acceptors: 3
H Donors: 2
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:
C₁₃H₂₅N₃O₂
Molecular Weight:
255.36
Synonyms:
N'-[1-Cyclopentylaminopropylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CCC(NNC(OC(C)(C)C)=O)=NC1CCCC1
Tpsa:
62.72
Logp:
2.7668
H Acceptors:
3
H Donors:
2
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: tert-butyl N-[(C-benzyl-N-cyclopropylcarbonimidoyl)amino]carbamate
SMILES: CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa: 62.72
Logp: 2.8193
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
tert-butyl N-[(C-benzyl-N-cyclopropylcarbonimidoyl)amino]carbamate
SMILES:
CC(C)(OC(NNC(CC1=CC=CC=C1)=NC2CC2)=O)C
Tpsa:
62.72
Logp:
2.8193
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3