CS-B1686
Ethyl cyclobutanecarbimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 854451-65-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1686-100mg | In Stock | ₹ 9,345.00 |
| 250mg | CS-B1686-250mg | In Stock | ₹ 15,575.00 |
| 1g | CS-B1686-1g | In Stock | ₹ 31,150.00 |
CS-B1686 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
98%
MDL No
MFCD31568160
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO
Molecular Weight
163.65
Synonyms
Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES
N=C(OCC)C1CCC1.Cl
Tpsa
33.08
Logp
2.22207
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 854451-65-3 | Cyclobutanecarboximidic acid, ethyl ester, hydrochloride | A2B Chem | ₹ 12,994.00 - ₹ 38,270.00 |
Related Products
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
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Purity: 98%
MDL No: MFCD31568160
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO
Molecular Weight: 163.65
Synonyms: Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES: N=C(OCC)C1CCC1.Cl
Tpsa: 33.08
Logp: 2.22207
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31568160
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO
Molecular Weight:
163.65
Synonyms:
Cyclobutanecarboximidic acid, ethyl ester, hydrochloride
SMILES:
N=C(OCC)C1CCC1.Cl
Tpsa:
33.08
Logp:
2.22207
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18968428
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES: O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa: 78.34
Logp: 1.25444
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18968428
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
Benzoic acid, 2,3-diamino-4,6-dimethyl-, methyl ester (9CI)
SMILES:
O=C(OC)C1=C(C)C=C(C)C(N)=C1N
Tpsa:
78.34
Logp:
1.25444
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28503762
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁FN₂O₂
Molecular Weight: 198.19
Synonyms: Benzoic acid, 2,3-diamino-4-fluoro-, ethyl ester
SMILES: O=C(OCC)C1=CC=C(F)C(N)=C1N
Tpsa: 78.34
Logp: 1.1668
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28503762
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁FN₂O₂
Molecular Weight:
198.19
Synonyms:
Benzoic acid, 2,3-diamino-4-fluoro-, ethyl ester
SMILES:
O=C(OCC)C1=CC=C(F)C(N)=C1N
Tpsa:
78.34
Logp:
1.1668
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD01249938
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 1,8-Naphthyridin-2(1H)-one,4-hydroxy-7-methyl-(9CI)
SMILES: O=C1NC2=C(C=CC(C)=N2)C(O)=C1
Tpsa: 65.98
Logp: 0.93712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD01249938
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
1,8-Naphthyridin-2(1H)-one,4-hydroxy-7-methyl-(9CI)
SMILES:
O=C1NC2=C(C=CC(C)=N2)C(O)=C1
Tpsa:
65.98
Logp:
0.93712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0