CS-0287447
(1s,3Ar,4s,6as)-3a,6a-dimethylhexahydro-1,4-methanocyclopenta[c]pyrrole-1(2h)-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1955473-57-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0287447-1g | In Stock | ₹ 2,15,525.64 |
CS-0287447 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,15,525.64
GST (18%): ₹ 38,794.615
Total Price: ₹ 2,54,320.255
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈ClNO₂
Molecular Weight
231.72
Synonyms
None
SMILES
O=C([C@]12C[C@]3([H])CC[C@@]1(C)[C@]3(C)CN2)O.[H]Cl
Tpsa
49.33
Logp
1.6611
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO₂
Molecular Weight: 231.72
Synonyms: None
SMILES: O=C([C@]12C[C@]3([H])CC[C@@]1(C)[C@]3(C)CN2)O.[H]Cl
Tpsa: 49.33
Logp: 1.6611
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₈ClNO₂
Molecular Weight:
231.72
Synonyms:
None
SMILES:
O=C([C@]12C[C@]3([H])CC[C@@]1(C)[C@]3(C)CN2)O.[H]Cl
Tpsa:
49.33
Logp:
1.6611
H Acceptors:
2
H Donors:
2
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: 6-Azabicyclo[3.2.1]octane-5-carboxylic acid, hydrochloride , (1S,5R)
SMILES: O=C([C@]12CCC[C@](C2)([H])CN1)O.[H]Cl
Tpsa: 49.33
Logp: 1.025
H Acceptors: 2
H Donors: 2
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
6-Azabicyclo[3.2.1]octane-5-carboxylic acid, hydrochloride , (1S,5R)
SMILES:
O=C([C@]12CCC[C@](C2)([H])CN1)O.[H]Cl
Tpsa:
49.33
Logp:
1.025
H Acceptors:
2
H Donors:
2
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: C₇H₁₂ClNO₂
Molecular Weight: 177.63
Synonyms: None
SMILES: O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa: 49.33
Logp: 0.4924
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂ClNO₂
Molecular Weight:
177.63
Synonyms:
None
SMILES:
O=C([C@]12CNCC[C@]1([H])C2)O.[H]Cl
Tpsa:
49.33
Logp:
0.4924
H Acceptors:
2
H Donors:
2
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: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: 1-ethyl-5-oxo-L-Proline
SMILES: O=C([C@H](CC1)N(CC)C1=O)O
Tpsa: 57.61
Logp: 0.0819
H Acceptors: 2
H Donors: 1
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
1-ethyl-5-oxo-L-Proline
SMILES:
O=C([C@H](CC1)N(CC)C1=O)O
Tpsa:
57.61
Logp:
0.0819
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2