CS-W003345
Ethyl 2-amidinoacetate hydrochloride
Manufacturer: ChemScene
CAS Number: 57508-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W003345-1g | In Stock | ₹ 712.00 |
| 5g | CS-W003345-5g | In Stock | ₹ 1,691.00 |
| 10g | CS-W003345-10g | In Stock | ₹ 2,670.00 |
| 25g | CS-W003345-25g | In Stock | ₹ 6,675.00 |
| 100g | CS-W003345-100g | In Stock | ₹ 26,611.00 |
| 500g | CS-W003345-500g | In Stock | ₹ 1,08,758.00 |
CS-W003345 - 1g
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
97%
MDL No
MFCD06797615
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁ClN₂O₂
Molecular Weight
166.61
Synonyms
Propanoic acid, 3-amino-3-imino-, ethyl ester
SMILES
CCOC(=O)CC(=N)N.Cl
Tpsa
76.17
Logp
0.29737
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc Ethyl 2-amidinoacetate Hydrochloride | 25g | 57508-48-2 | MFCD06797615 | 95+% | Shelf Life: 1800 Days | Light Sensitive/moisture Sensitive/+4 | Accela Chembio Inc | ₹ 6,675.00 | |
 | 57508-48-2 | 3-Amino-3-imino-propanoic acid, ethyl ester HCl | A2B Chem | ₹ 1,246.00 - ₹ 24,030.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD06797615
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: Propanoic acid, 3-amino-3-imino-, ethyl ester
SMILES: CCOC(=O)CC(=N)N.Cl
Tpsa: 76.17
Logp: 0.29737
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06797615
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
Propanoic acid, 3-amino-3-imino-, ethyl ester
SMILES:
CCOC(=O)CC(=N)N.Cl
Tpsa:
76.17
Logp:
0.29737
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD06797753
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₃BrFN
Molecular Weight: 200.01
Synonyms: 6-BROMO-2-FLUOROBENZONITRILE
SMILES: N#Cc1c(F)cccc1Br
Tpsa: 23.79
Logp: 2.45988
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797753
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrFN
Molecular Weight:
200.01
Synonyms:
6-BROMO-2-FLUOROBENZONITRILE
SMILES:
N#Cc1c(F)cccc1Br
Tpsa:
23.79
Logp:
2.45988
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06797818
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN
Molecular Weight: 196.04
Synonyms: benzonitrile, 3-bromo-4-methyl-; 2-Bromo-4-cyanotoluene
SMILES: N#Cc1ccc(c(c1)Br)C
Tpsa: 23.79
Logp: 2.6292
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD06797818
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN
Molecular Weight:
196.04
Synonyms:
benzonitrile, 3-bromo-4-methyl-; 2-Bromo-4-cyanotoluene
SMILES:
N#Cc1ccc(c(c1)Br)C
Tpsa:
23.79
Logp:
2.6292
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06797863
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇Br
Molecular Weight: 195.06
Synonyms: Indene, 2-bromo-
SMILES: BrC1=Cc2c(C1)cccc2
Tpsa: 0
Logp: 2.9785
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD06797863
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇Br
Molecular Weight:
195.06
Synonyms:
Indene, 2-bromo-
SMILES:
BrC1=Cc2c(C1)cccc2
Tpsa:
0
Logp:
2.9785
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0