CS-0415924
3-Ethynylcyclobutanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2219379-71-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0415924-1g | In Stock | ₹ 2,58,901.00 |
| 5g | CS-0415924-5g | In Stock | ₹ 7,35,496.00 |
| 10g | CS-0415924-10g | In Stock | ₹ 10,87,135.00 |
CS-0415924 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,58,901.00
GST (18%): ₹ 46,602.18
Total Price: ₹ 3,05,503.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClN
Molecular Weight
131.60
Synonyms
Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES
C#CC1CC(C1)N.Cl
Tpsa
26.02
Logp
0.7787
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2219379-71-0 | 3-ethynylcyclobutan-1-amine hydrochloride | A2B Chem | ₹ 42,542.00 - ₹ 1,66,163.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClN
Molecular Weight: 131.60
Synonyms: Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES: C#CC1CC(C1)N.Cl
Tpsa: 26.02
Logp: 0.7787
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:
C₆H₁₀ClN
Molecular Weight:
131.60
Synonyms:
Cyclobutanamine, 3-ethynyl-, hydrochloride (1:1)
SMILES:
C#CC1CC(C1)N.Cl
Tpsa:
26.02
Logp:
0.7787
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD13183733
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁BrIN₃O₂
Molecular Weight: 424.03
Synonyms: 1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-broMo-3-iodo-, 1,1-diMethylethyl ester
SMILES: O=C(N1N=C(I)C2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa: 57.01
Logp: 3.5816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD13183733
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrIN₃O₂
Molecular Weight:
424.03
Synonyms:
1H-Pyrazolo[3,4-b]pyridine-1-carboxylic acid, 5-broMo-3-iodo-, 1,1-diMethylethyl ester
SMILES:
O=C(N1N=C(I)C2=CC(Br)=CN=C21)OC(C)(C)C
Tpsa:
57.01
Logp:
3.5816
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₆N₄O₈S
Molecular Weight: 424.39
Synonyms: delta2-Cefuroxime
SMILES: OC(C1N2[C@@](SC=C1COC(N)=O)([H])[C@@H](C2=O)NC(/C(C3=CC=CO3)=N\OC)=O)=O
Tpsa: 173.76
Logp: -0.5376
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₄O₈S
Molecular Weight:
424.39
Synonyms:
delta2-Cefuroxime
SMILES:
OC(C1N2[C@@](SC=C1COC(N)=O)([H])[C@@H](C2=O)NC(/C(C3=CC=CO3)=N\OC)=O)=O
Tpsa:
173.76
Logp:
-0.5376
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉N₃O₂
Molecular Weight: 273.33
Synonyms: None
SMILES: O=C(N1[C@@H](CC#N)CNC[C@@H]1C)OCC2=CC=CC=C2
Tpsa: 65.36
Logp: 1.89918
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉N₃O₂
Molecular Weight:
273.33
Synonyms:
None
SMILES:
O=C(N1[C@@H](CC#N)CNC[C@@H]1C)OCC2=CC=CC=C2
Tpsa:
65.36
Logp:
1.89918
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3