CS-0310011
1-Ethynyl-3,3-difluoro-cyclobutanamine;hydrochloride
Manufacturer: ChemScene
CAS Number: 2228882-50-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310011-100mg | In Stock | ₹ 16,732.00 |
| 250mg | CS-0310011-250mg | In Stock | ₹ 26,700.00 |
| 500mg | CS-0310011-500mg | In Stock | ₹ 53,400.00 |
| 1g | CS-0310011-1g | In Stock | ₹ 1,05,287.00 |
CS-0310011 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,732.00
GST (18%): ₹ 3,011.76
Total Price: ₹ 19,743.76
Purity
98%
MDL No
MFCD31690715
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClF₂N
Molecular Weight
167.58
Synonyms
None
SMILES
Cl.C#CC1(N)CC(F)(F)C1
Tpsa
26.02
Logp
1.168
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2228882-50-4 | 1-ethynyl-3,3-difluoro-cyclobutanamine;hydrochloride | A2B Chem | ₹ 18,690.00 - ₹ 74,582.00 |
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
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Purity: 98%
MDL No: MFCD31690715
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClF₂N
Molecular Weight: 167.58
Synonyms: None
SMILES: Cl.C#CC1(N)CC(F)(F)C1
Tpsa: 26.02
Logp: 1.168
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31690715
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClF₂N
Molecular Weight:
167.58
Synonyms:
None
SMILES:
Cl.C#CC1(N)CC(F)(F)C1
Tpsa:
26.02
Logp:
1.168
H Acceptors:
1
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: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane
SMILES: OC1[C@@H]2C[C@H]1CN(CC3=CC=CC=C3)C2
Tpsa: 23.47
Logp: 1.4992
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
3-benzyl-6-endo-hydroxy-3-azabicyclo[3.1.1]heptane
SMILES:
OC1[C@@H]2C[C@H]1CN(CC3=CC=CC=C3)C2
Tpsa:
23.47
Logp:
1.4992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅N₃O
Molecular Weight: 171.16
Synonyms: 4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
SMILES: N#CC1C2=C(C=CC=1)NN=C2C=O
Tpsa: 69.54
Logp: 1.24708
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅N₃O
Molecular Weight:
171.16
Synonyms:
4-CYANO-3-(1H)INDAZOLE CARBOALDEHYDE
SMILES:
N#CC1C2=C(C=CC=1)NN=C2C=O
Tpsa:
69.54
Logp:
1.24708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: trans-2-(4-cyanophenyl)cyclopropanecarboxylic acid
SMILES: N#CC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)C2
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
trans-2-(4-cyanophenyl)cyclopropanecarboxylic acid
SMILES:
N#CC1=CC=C(C=C1)[C@H]2[C@H](C(O)=O)C2
Tpsa:
61.09
Logp:
1.74638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2