CS-0440588
Tert-butyl 2-(2-(3,5-dichlorophenoxy)-1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440588-5g | In Stock | ₹ 1,00,533.00 |
CS-0440588 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,00,533.00
GST (18%): ₹ 18,095.94
Total Price: ₹ 1,18,628.94
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-08-8 | tert-Butyl 2-(1-amino-2-(3,5-dichlorophenoxy)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
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: 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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁IN₂O₂
Molecular Weight: 354.14
Synonyms: 4-iodo-5-methoxy-N-phenylpyridine-3-carboxamide
SMILES: COC1=CN=CC(C(NC2=CC=CC=C2)=O)=C1I
Tpsa: 51.22
Logp: 2.9471
H Acceptors: 3
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:
C₁₃H₁₁IN₂O₂
Molecular Weight:
354.14
Synonyms:
4-iodo-5-methoxy-N-phenylpyridine-3-carboxamide
SMILES:
COC1=CN=CC(C(NC2=CC=CC=C2)=O)=C1I
Tpsa:
51.22
Logp:
2.9471
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3