CS-0313105
Ethyl 3-hydrazinylbenzoate
Manufacturer: ChemScene
CAS Number: 90556-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313105-250mg | In Stock | ₹ 25,009.00 |
| 1g | CS-0313105-1g | In Stock | ₹ 44,678.00 |
| 5g | CS-0313105-5g | In Stock | ₹ 1,33,589.00 |
CS-0313105 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,009.00
GST (18%): ₹ 4,501.62
Total Price: ₹ 29,510.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂N₂O₂
Molecular Weight
180.20
Synonyms
3-HYDRAZINO-BENZOIC ACID ETHYL ESTER
SMILES
CCOC(=O)C1=CC(=CC=C1)NN
Tpsa
64.35
Logp
1.1489
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90556-87-9 | Ethyl-3-hydrazinobenzoate | A2B Chem | ₹ 45,301.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂
Molecular Weight: 180.20
Synonyms: 3-HYDRAZINO-BENZOIC ACID ETHYL ESTER
SMILES: CCOC(=O)C1=CC(=CC=C1)NN
Tpsa: 64.35
Logp: 1.1489
H Acceptors: 4
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:
C₉H₁₂N₂O₂
Molecular Weight:
180.20
Synonyms:
3-HYDRAZINO-BENZOIC ACID ETHYL ESTER
SMILES:
CCOC(=O)C1=CC(=CC=C1)NN
Tpsa:
64.35
Logp:
1.1489
H Acceptors:
4
H Donors:
2
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: C₈H₇F₂NO₂
Molecular Weight: 187.14
Synonyms: 4-difluorophenylaMino)acetic acid
SMILES: C1=CC(=C(C=C1F)F)NCC(=O)O
Tpsa: 49.33
Logp: 1.4613
H Acceptors: 2
H Donors: 2
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:
C₈H₇F₂NO₂
Molecular Weight:
187.14
Synonyms:
4-difluorophenylaMino)acetic acid
SMILES:
C1=CC(=C(C=C1F)F)NCC(=O)O
Tpsa:
49.33
Logp:
1.4613
H Acceptors:
2
H Donors:
2
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: C₇H₁₂O₂
Molecular Weight: 128.17
Synonyms: 4-Hydroxy-3-methylcyclohexanone
SMILES: CC1CC(=O)CCC1O
Tpsa: 37.3
Logp: 0.7364
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₂
Molecular Weight:
128.17
Synonyms:
4-Hydroxy-3-methylcyclohexanone
SMILES:
CC1CC(=O)CCC1O
Tpsa:
37.3
Logp:
0.7364
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₅
Molecular Weight: 266.25
Synonyms: None
SMILES: CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa: 104.73
Logp: 1.0694
H Acceptors: 4
H Donors: 3
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:
C₁₂H₁₄N₂O₅
Molecular Weight:
266.25
Synonyms:
None
SMILES:
CCOC(=O)NC1=CC=C(C=C1)C(=O)NCC(=O)O
Tpsa:
104.73
Logp:
1.0694
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5