CS-0364279
Tert-butyl 2-(2-(2-chlorophenoxy)-1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053655-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364279-1g | In Stock | ₹ 18,245.00 |
CS-0364279 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,245.00
GST (18%): ₹ 3,284.10
Total Price: ₹ 21,529.10
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈ClN₃O₃
Molecular Weight
299.75
Synonyms
tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES
CC(C)(OC(NNC(COC1=CC=CC=C1Cl)=N)=O)C
Tpsa
83.44
Logp
2.72537
H Acceptors
4
H Donors
3
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053655-91-6 | tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈ClN₃O₃
Molecular Weight: 299.75
Synonyms: tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES: CC(C)(OC(NNC(COC1=CC=CC=C1Cl)=N)=O)C
Tpsa: 83.44
Logp: 2.72537
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈ClN₃O₃
Molecular Weight:
299.75
Synonyms:
tert-Butyl 2-(1-amino-2-(2-chlorophenoxy)ethylidene)hydrazinecarboxylate
SMILES:
CC(C)(OC(NNC(COC1=CC=CC=C1Cl)=N)=O)C
Tpsa:
83.44
Logp:
2.72537
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: C₁₈H₁₇ClO₃
Molecular Weight: 316.78
Synonyms: None
SMILES: O=CC1=CC(Cl)=CC=C1OCCOC2=CC=CC=C2CC=C
Tpsa: 35.53
Logp: 4.3388
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇ClO₃
Molecular Weight:
316.78
Synonyms:
None
SMILES:
O=CC1=CC(Cl)=CC=C1OCCOC2=CC=CC=C2CC=C
Tpsa:
35.53
Logp:
4.3388
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₄
Molecular Weight: 187.19
Synonyms: [2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid
SMILES: C1CC(=O)N(C1)CCOCC(=O)O
Tpsa: 66.84
Logp: -0.29
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₄
Molecular Weight:
187.19
Synonyms:
[2-(2-Oxo-pyrrolidin-1-yl)-ethoxy]-acetic acid
SMILES:
C1CC(=O)N(C1)CCOCC(=O)O
Tpsa:
66.84
Logp:
-0.29
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClF₃N₃O₃
Molecular Weight: 311.64
Synonyms: Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES: O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa: 80.32
Logp: 1.76
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClF₃N₃O₃
Molecular Weight:
311.64
Synonyms:
Ethyl 2-{2-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]hydrazino}-2-oxoacetate
SMILES:
O=C(OCC)C(NNC1=NC=C(C(F)(F)F)C=C1Cl)=O
Tpsa:
80.32
Logp:
1.76
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3