CS-0492010
(1R,5R,6R)-2-azabicyclo[3.2.0]Heptan-6-ol hydrochloride
Manufacturer: ChemScene
CAS Number: 2095192-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492010-1g | In Stock | ₹ 1,01,987.52 |
CS-0492010 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,987.52
GST (18%): ₹ 18,357.754
Total Price: ₹ 1,20,345.274
Purity
98%
MDL No
MFCD28894214
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂ClNO
Molecular Weight
149.62
Synonyms
rac-(1R,5R,6R)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride
SMILES
Cl.O[C@H]1[C@@]2([H])[C@@](NCC2)([H])C1
Tpsa
32.26
Logp
0.1509
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095192-16-6 | Rac-(1r,5r,6r)-2-azabicyclo[3.2.0]heptan-6-ol hydrochloride | A2B Chem | ₹ 33,453.96 - ₹ 79,913.04 |
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: MFCD28894214
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO
Molecular Weight: 149.62
Synonyms: rac-(1R,5R,6R)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride
SMILES: Cl.O[C@H]1[C@@]2([H])[C@@](NCC2)([H])C1
Tpsa: 32.26
Logp: 0.1509
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28894214
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO
Molecular Weight:
149.62
Synonyms:
rac-(1R,5R,6R)-2-Azabicyclo[3.2.0]heptan-6-ol hydrochloride
SMILES:
Cl.O[C@H]1[C@@]2([H])[C@@](NCC2)([H])C1
Tpsa:
32.26
Logp:
0.1509
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂
Molecular Weight: 158.20
Synonyms: None
SMILES: N#CC1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 49.81
Logp: 1.50428
H Acceptors: 2
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:
C₁₀H₁₀N₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
N#CC1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
49.81
Logp:
1.50428
H Acceptors:
2
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: C₁₀H₁₁ClN₂
Molecular Weight: 194.66
Synonyms: 1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
SMILES: Cl.N#CC1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa: 49.81
Logp: 1.92608
H Acceptors: 2
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:
C₁₀H₁₁ClN₂
Molecular Weight:
194.66
Synonyms:
1-amino-2,3-dihydro-1H-indene-5-carbonitrile hydrochloride
SMILES:
Cl.N#CC1C=C2C(=CC=1)[C@@H](N)CC2
Tpsa:
49.81
Logp:
1.92608
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18909801
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉F₂NO₂
Molecular Weight: 283.31
Synonyms: None
SMILES: CCOC(=O)C1C(F)(F)CN(CC1)CC2=CC=CC=C2
Tpsa: 29.54
Logp: 2.7069
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18909801
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉F₂NO₂
Molecular Weight:
283.31
Synonyms:
None
SMILES:
CCOC(=O)C1C(F)(F)CN(CC1)CC2=CC=CC=C2
Tpsa:
29.54
Logp:
2.7069
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4