CS-W010041
(2S,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 93779-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-W010041-5g | In Stock | ₹ 10,438.32 |
| 25g | CS-W010041-25g | In Stock | ₹ 33,710.64 |
CS-W010041 - 5g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
97%
MDL No
MFCD06658210
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
(S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
SMILES
O=C(OCC1=CC=CC=C1)[C@]2([H])CC3([H])CCC[C@]3([H])N2.Cl
Tpsa
38.33
Logp
2.6822
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 97%
MDL No: MFCD06658210
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: (S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
SMILES: O=C(OCC1=CC=CC=C1)[C@]2([H])CC3([H])CCC[C@]3([H])N2.Cl
Tpsa: 38.33
Logp: 2.6822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD06658210
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
(S,S)-2-Azabicyclo[3,3,0]-octane-3-carboxylic acid benzylester hydrochloride
SMILES:
O=C(OCC1=CC=CC=C1)[C@]2([H])CC3([H])CCC[C@]3([H])N2.Cl
Tpsa:
38.33
Logp:
2.6822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00190580
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₅NO
Molecular Weight: 281.48
Synonyms: None
SMILES: O=C1N(CCCCCCCCCCCC)CCCCC1
Tpsa: 20.31
Logp: 5.3099
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 11
Purity:
97%
MDL No:
MFCD00190580
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₅NO
Molecular Weight:
281.48
Synonyms:
None
SMILES:
O=C1N(CCCCCCCCCCCC)CCCCC1
Tpsa:
20.31
Logp:
5.3099
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
11
Purity: 97%
MDL No: MFCD03093556
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉NO₂
Molecular Weight: 281.35
Synonyms: (4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILES: O=C1OC(C2=CC=CC=C2)([C@H](C(C)C)N1)C3=CC=CC=C3
Tpsa: 38.33
Logp: 3.6946
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03093556
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉NO₂
Molecular Weight:
281.35
Synonyms:
(4S)-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
SMILES:
O=C1OC(C2=CC=CC=C2)([C@H](C(C)C)N1)C3=CC=CC=C3
Tpsa:
38.33
Logp:
3.6946
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00083277
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₆
Molecular Weight: 281.26
Synonyms: None
SMILES: O=C(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O)O
Tpsa: 101.93
Logp: 0.9291
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00083277
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₆
Molecular Weight:
281.26
Synonyms:
None
SMILES:
O=C(C[C@H](NC(OCC1=CC=CC=C1)=O)C(OC)=O)O
Tpsa:
101.93
Logp:
0.9291
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6