CS-0558659
Ethyl (E)-2-(2-bromoethylidene)hydrazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 62105-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0558659-25g | In Stock | ₹ 1,87,256.00 |
CS-0558659 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,87,256.00
GST (18%): ₹ 33,706.08
Total Price: ₹ 2,20,962.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉BrN₂O₂
Molecular Weight
209.04
Synonyms
Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester
SMILES
CCOC(=O)N/N=C/CBr
Tpsa
50.69
Logp
1.1132
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 62105-91-3 | Ethyl 2-(2-bromoethylidene)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: C₅H₉BrN₂O₂
Molecular Weight: 209.04
Synonyms: Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester
SMILES: CCOC(=O)N/N=C/CBr
Tpsa: 50.69
Logp: 1.1132
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:
C₅H₉BrN₂O₂
Molecular Weight:
209.04
Synonyms:
Hydrazinecarboxylic acid, 2-(2-bromoethylidene)-, ethyl ester
SMILES:
CCOC(=O)N/N=C/CBr
Tpsa:
50.69
Logp:
1.1132
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: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: 2,2-Dimethyl-N-(2-phenylethyl)propanamide
SMILES: CC(C)(C)C(=O)NCCC1=CC=CC=C1
Tpsa: 29.1
Logp: 2.3914
H Acceptors: 1
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
2,2-Dimethyl-N-(2-phenylethyl)propanamide
SMILES:
CC(C)(C)C(=O)NCCC1=CC=CC=C1
Tpsa:
29.1
Logp:
2.3914
H Acceptors:
1
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: C₁₆H₁₃FN₂O
Molecular Weight: 268.29
Synonyms: [1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol
SMILES: C1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3F
Tpsa: 38.05
Logp: 3.1707
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:
C₁₆H₁₃FN₂O
Molecular Weight:
268.29
Synonyms:
[1-(2-fluorophenyl)-3-phenylpyrazol-4-yl]methanol
SMILES:
C1=CC=C(C=C1)C2=NN(C=C2CO)C3=CC=CC=C3F
Tpsa:
38.05
Logp:
3.1707
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: C₁₁H₁₀BrNO₂S₂
Molecular Weight: 332.24
Synonyms: None
SMILES: O=S(C1=CC=C(Br)S1)(NCC2=CC=CC=C2)=O
Tpsa: 46.17
Logp: 2.9891
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀BrNO₂S₂
Molecular Weight:
332.24
Synonyms:
None
SMILES:
O=S(C1=CC=C(Br)S1)(NCC2=CC=CC=C2)=O
Tpsa:
46.17
Logp:
2.9891
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4