CS-0130128
rel-(3aR,6aR)-Hexahydrocyclopenta[b]pyrrol-2(1H)-one
Manufacturer: ChemScene
CAS Number: 72845-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130128-1g | In Stock | ₹ 2,51,631.96 |
CS-0130128 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,51,631.96
GST (18%): ₹ 45,293.753
Total Price: ₹ 2,96,925.713
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NO
Molecular Weight
125.17
Synonyms
Cyclopenta[b]pyrrol-2(1H)-one,hexahydro-,cis
SMILES
O=C1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa
29.1
Logp
0.675
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 72845-14-8 | Cyclopenta[b]pyrrol-2(1H)-one, hexahydro-, cis- | A2B Chem | ₹ 41,924.40 - ₹ 4,66,473.12 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: Cyclopenta[b]pyrrol-2(1H)-one,hexahydro-,cis
SMILES: O=C1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa: 29.1
Logp: 0.675
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
Cyclopenta[b]pyrrol-2(1H)-one,hexahydro-,cis
SMILES:
O=C1N[C@@]2([H])[C@@](CCC2)([H])C1
Tpsa:
29.1
Logp:
0.675
H Acceptors:
1
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: C₈H₆BrNO₂
Molecular Weight: 228.04
Synonyms: 5-Bromo-3-methyl-3H-benzooxazol-2-one
SMILES: O=C1OC2=CC=C(Br)C=C2N1C
Tpsa: 35.14
Logp: 1.894
H Acceptors: 3
H Donors: 0
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:
C₈H₆BrNO₂
Molecular Weight:
228.04
Synonyms:
5-Bromo-3-methyl-3H-benzooxazol-2-one
SMILES:
O=C1OC2=CC=C(Br)C=C2N1C
Tpsa:
35.14
Logp:
1.894
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₃FN₂O₂
Molecular Weight: 212.22
Synonyms: None
SMILES: OC1=C(C=C(C=N1)F)[C@@H]2CCCN2OC
Tpsa: 45.59
Logp: 1.6246
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₂
Molecular Weight:
212.22
Synonyms:
None
SMILES:
OC1=C(C=C(C=N1)F)[C@@H]2CCCN2OC
Tpsa:
45.59
Logp:
1.6246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₃
Molecular Weight: 182.22
Synonyms: (3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
SMILES: O=C1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa: 35.53
Logp: 1.2815
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₃
Molecular Weight:
182.22
Synonyms:
(3aR,6R,6aR)-6-ethenyl-2,2-dimethyl-hexahydrocyclopenta[d][1,3]dioxol-4-one
SMILES:
O=C1C[C@H](C=C)[C@]2([H])[C@@]1([H])OC(C)(C)O2
Tpsa:
35.53
Logp:
1.2815
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1