CS-0040108
Cis-Ethyl 3-aminocyclobutanecarboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 957793-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0040108-100mg | In Stock | ₹ 4,450.00 |
| 250mg | CS-0040108-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0040108-1g | In Stock | ₹ 17,800.00 |
| 5g | CS-0040108-5g | In Stock | ₹ 64,792.00 |
| 10g | CS-0040108-10g | In Stock | ₹ 1,12,140.00 |
CS-0040108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,450.00
GST (18%): ₹ 801.00
Total Price: ₹ 5,251.00
Purity
97%
MDL No
MFCD12925784
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄ClNO₂
Molecular Weight
179.64
Synonyms
Ethyl 3-aminocyclobutanecarboxylate
SMILES
O=C([C@H]1C[C@@H](N)C1)OCC.[H]Cl
Tpsa
52.32
Logp
0.7086
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules cis-Ethyl 3-aminocyclobutanecarboxylate hydrochloride | 957793-35-0 | MFCD12925784 | 250mg | eMolecules | ₹ 10,480.64 | |
 | 957793-35-0 | Cis-3-aminocyclobutanecarboxylic acid ethyl ester hydrochloride | A2B Chem | ₹ 3,115.00 - ₹ 71,289.00 |
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: MFCD12925784
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClNO₂
Molecular Weight: 179.64
Synonyms: Ethyl 3-aminocyclobutanecarboxylate
SMILES: O=C([C@H]1C[C@@H](N)C1)OCC.[H]Cl
Tpsa: 52.32
Logp: 0.7086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD12925784
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClNO₂
Molecular Weight:
179.64
Synonyms:
Ethyl 3-aminocyclobutanecarboxylate
SMILES:
O=C([C@H]1C[C@@H](N)C1)OCC.[H]Cl
Tpsa:
52.32
Logp:
0.7086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD10698621
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂Cl₂F₃N
Molecular Weight: 215.99
Synonyms: None
SMILES: FC(C1=CC(Cl)=CC(Cl)=N1)(F)F
Tpsa: 12.89
Logp: 3.4072
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD10698621
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂Cl₂F₃N
Molecular Weight:
215.99
Synonyms:
None
SMILES:
FC(C1=CC(Cl)=CC(Cl)=N1)(F)F
Tpsa:
12.89
Logp:
3.4072
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09265711
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES: CN1N=CC2=C1C(Cl)=NC=C2
Tpsa: 30.71
Logp: 1.6217
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09265711
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-chloro-1-Methyl-pyrazolo[3,4-c]pyridine
SMILES:
CN1N=CC2=C1C(Cl)=NC=C2
Tpsa:
30.71
Logp:
1.6217
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD15146408
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄ClFN₂O
Molecular Weight: 256.70
Synonyms: 4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
SMILES: FC1=CC=CC2=C1C(C3CCNCC3)=NO2.[H]Cl
Tpsa: 38.06
Logp: 2.8557
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD15146408
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄ClFN₂O
Molecular Weight:
256.70
Synonyms:
4-Fluoro-3-(piperidin-4-yl)benzo[d]isoxazole hydrochloride
SMILES:
FC1=CC=CC2=C1C(C3CCNCC3)=NO2.[H]Cl
Tpsa:
38.06
Logp:
2.8557
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1