CS-0364276
Tert-butyl 2-(2-(2,6-dichlorophenyl)-1-iminoethyl)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1053656-02-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0364276-1g | In Stock | ₹ 17,539.80 |
CS-0364276 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight
318.20
Synonyms
N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES
CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa
74.21
Logp
3.54247
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053656-02-2 | tert-Butyl 2-(1-amino-2-(2,6-dichlorophenyl)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: C₁₃H₁₇Cl₂N₃O₂
Molecular Weight: 318.20
Synonyms: N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa: 74.21
Logp: 3.54247
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇Cl₂N₃O₂
Molecular Weight:
318.20
Synonyms:
N'-[1-Amino-2-(2,6-dichlorophenyl)ethylidene]hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NNC(CC1=C(Cl)C=CC=C1Cl)=N)=O)C
Tpsa:
74.21
Logp:
3.54247
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃ClF₃N₃O₂
Molecular Weight: 371.74
Synonyms: Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES: FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa: 70.23
Logp: 3.7542
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃ClF₃N₃O₂
Molecular Weight:
371.74
Synonyms:
Benzeneacetic acid, 2-chloro-, 2-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]hydrazide
SMILES:
FC(F)(F)C1=CC(NC(NNC(CC2=CC=CC=C2Cl)=O)=O)=CC=C1
Tpsa:
70.23
Logp:
3.7542
H Acceptors:
2
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:
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