CS-0262659
N,7,7-Trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1333782-52-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0262659-50mg | In Stock | ₹ 25,276.00 |
| 100mg | CS-0262659-100mg | In Stock | ₹ 37,647.00 |
| 250mg | CS-0262659-250mg | In Stock | ₹ 53,756.00 |
| 500mg | CS-0262659-500mg | In Stock | ₹ 84,461.00 |
| 1g | CS-0262659-1g | In Stock | ₹ 1,08,313.00 |
CS-0262659 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,276.00
GST (18%): ₹ 4,549.68
Total Price: ₹ 29,825.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈ClNO
Molecular Weight
191.70
Synonyms
None
SMILES
CC1(C)C(NC)C2CCOC12.[H]Cl
Tpsa
21.26
Logp
1.4411
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1333782-52-7 | N,7,7-trimethyl-2-oxabicyclo[3.2.0]heptan-6-amine hydrochloride | A2B Chem | ₹ 35,155.00 - ₹ 1,34,123.00 |
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
Compare Similar Items
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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: C₉H₁₈ClNO
Molecular Weight: 191.70
Synonyms: None
SMILES: CC1(C)C(NC)C2CCOC12.[H]Cl
Tpsa: 21.26
Logp: 1.4411
H Acceptors: 2
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:
C₉H₁₈ClNO
Molecular Weight:
191.70
Synonyms:
None
SMILES:
CC1(C)C(NC)C2CCOC12.[H]Cl
Tpsa:
21.26
Logp:
1.4411
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅NO₃S
Molecular Weight: 301.36
Synonyms: 1-Tosyl-2,3-dihydroquinolin-4(1H)-one
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa: 54.45
Logp: 2.77672
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅NO₃S
Molecular Weight:
301.36
Synonyms:
1-Tosyl-2,3-dihydroquinolin-4(1H)-one
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=CC=CC=C32
Tpsa:
54.45
Logp:
2.77672
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O
Molecular Weight: 248.71
Synonyms: None
SMILES: O=CC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa: 34.89
Logp: 3.01414
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O
Molecular Weight:
248.71
Synonyms:
None
SMILES:
O=CC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa:
34.89
Logp:
3.01414
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅ClN₂O
Molecular Weight: 250.72
Synonyms: None
SMILES: OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa: 38.05
Logp: 2.69394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅ClN₂O
Molecular Weight:
250.72
Synonyms:
None
SMILES:
OCC1=C(C)N(CC2=CC=C(Cl)C=C2)N=C1C
Tpsa:
38.05
Logp:
2.69394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3