CS-W005321
3-Aminocyclobutanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1035374-20-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W005321-1g | In Stock | ₹ 1,112.28 |
| 5g | CS-W005321-5g | In Stock | ₹ 2,652.36 |
| 10g | CS-W005321-10g | In Stock | ₹ 4,363.56 |
| 25g | CS-W005321-25g | In Stock | ₹ 10,866.12 |
| 100g | CS-W005321-100g | In Stock | ₹ 43,378.92 |
CS-W005321 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,112.28
GST (18%): ₹ 200.21
Total Price: ₹ 1,312.49
Purity
97%
MDL No
MFCD12923220
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈ClNO
Molecular Weight
121.57
Synonyms
3-Aminocyclobutanonehydrochloride
SMILES
Cl.NC1CC(=O)C1
Tpsa
43.09
Logp
0.0984
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene CS-W005321,AbaChemscene,3-Aminocyclobutanone hydrochloride,1035374-20-9,5g | Chemscene | ₹ 3,211.07 | |
 | eMolecules Ambeed / 3-Aminocyclobutanone hydrochloride / 1g / 525179109 / A303919 / / 1035374-20-9 / MFCD12923220 / 121.560 / C4H8ClNO | eMolecules | ₹ 2,678.88 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD12923220
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO
Molecular Weight: 121.57
Synonyms: 3-Aminocyclobutanonehydrochloride
SMILES: Cl.NC1CC(=O)C1
Tpsa: 43.09
Logp: 0.0984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12923220
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈ClNO
Molecular Weight:
121.57
Synonyms:
3-Aminocyclobutanonehydrochloride
SMILES:
Cl.NC1CC(=O)C1
Tpsa:
43.09
Logp:
0.0984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD08668178
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O
Molecular Weight: 124.14
Synonyms: Ethanone, 1-(1-methyl-1H-imidazol-2-yl)- (9CI)
SMILES: CN1C=CN=C1C(C)=O
Tpsa: 34.89
Logp: 0.6227
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD08668178
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂O
Molecular Weight:
124.14
Synonyms:
Ethanone, 1-(1-methyl-1H-imidazol-2-yl)- (9CI)
SMILES:
CN1C=CN=C1C(C)=O
Tpsa:
34.89
Logp:
0.6227
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD08061126
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄BNO₂S
Molecular Weight: 211.09
Synonyms: ISOTHIAZOL-5-YLBORONIC ACID PINACOL ESTER
SMILES: CC1(C)C(C)(C)OB(C2=CC=NS2)O1
Tpsa: 31.35
Logp: 1.4423
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD08061126
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄BNO₂S
Molecular Weight:
211.09
Synonyms:
ISOTHIAZOL-5-YLBORONIC ACID PINACOL ESTER
SMILES:
CC1(C)C(C)(C)OB(C2=CC=NS2)O1
Tpsa:
31.35
Logp:
1.4423
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02690052
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃I₃
Molecular Weight: 455.80
Synonyms: 5-Triiodobenzene
SMILES: IC1=CC(I)=CC(I)=C1
Tpsa: 0
Logp: 3.5004
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD02690052
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃I₃
Molecular Weight:
455.80
Synonyms:
5-Triiodobenzene
SMILES:
IC1=CC(I)=CC(I)=C1
Tpsa:
0
Logp:
3.5004
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0