CS-0440587
Tert-butyl 2-((2-chlorophenyl)(imino)methyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440587-5g | In Stock | ₹ 84,105.48 |
CS-0440587 - 5g
In Stock
Quantity
1
Base Price: ₹ 84,105.48
GST (18%): ₹ 15,138.986
Total Price: ₹ 99,244.466
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
tert-Butyl 2-(amino(2-chlorophenyl)methylene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(C1=CC=CC=C1Cl)=N)=O)C
Tpsa
74.21
Logp
2.69467
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-85-8 | tert-Butyl 2-(amino(2-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: tert-Butyl 2-(amino(2-chlorophenyl)methylene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(C1=CC=CC=C1Cl)=N)=O)C
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:
tert-Butyl 2-(amino(2-chlorophenyl)methylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(C1=CC=CC=C1Cl)=N)=O)C
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: C₁₃H₁₇Cl₂N₃O₃
Molecular Weight: 334.20
Synonyms: N'-[1-Amino-2-(3,5-dichlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(COC1=CC(Cl)=CC(Cl)=C1)=N)=O)C
Tpsa: 83.44
Logp: 3.37877
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:
C₁₃H₁₇Cl₂N₃O₃
Molecular Weight:
334.20
Synonyms:
N'-[1-Amino-2-(3,5-dichlorophenoxy)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(COC1=CC(Cl)=CC(Cl)=C1)=N)=O)C
Tpsa:
83.44
Logp:
3.37877
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: C₉H₉F₂N₃
Molecular Weight: 197.18
Synonyms: 2-(5,6-Difluoro-1H-benzoimidazol-2-yl)ethylamine
SMILES: C(CN)C1=NC2=C(C=C(C(=C2)F)F)N1
Tpsa: 54.7
Logp: 1.3423
H Acceptors: 2
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:
C₉H₉F₂N₃
Molecular Weight:
197.18
Synonyms:
2-(5,6-Difluoro-1H-benzoimidazol-2-yl)ethylamine
SMILES:
C(CN)C1=NC2=C(C=C(C(=C2)F)F)N1
Tpsa:
54.7
Logp:
1.3423
H Acceptors:
2
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: C₉H₁₃NO₃
Molecular Weight: 183.20
Synonyms: None
SMILES: COC1=CN=CC(=C1)C(OC)OC
Tpsa: 40.58
Logp: 1.3816
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃NO₃
Molecular Weight:
183.20
Synonyms:
None
SMILES:
COC1=CN=CC(=C1)C(OC)OC
Tpsa:
40.58
Logp:
1.3816
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4