CS-W008300
(2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 87269-87-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-W008300-10g | In Stock | ₹ 6,586.00 |
| 25g | CS-W008300-25g | In Stock | ₹ 12,282.00 |
| 100g | CS-W008300-100g | In Stock | ₹ 49,039.00 |
CS-W008300 - 10g
In Stock
Quantity
1
Base Price: ₹ 6,586.00
GST (18%): ₹ 1,185.48
Total Price: ₹ 7,771.48
Purity
98%
MDL No
MFCD04974076
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₀ClNO₂
Molecular Weight
281.78
Synonyms
(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
SMILES
O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.[H]Cl
Tpsa
38.33
Logp
2.6822
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (2S,3aS,6aS)-Benzyl octahydrocyclopenta[b]pyrrole-2-carboxylate hydrochloride | Aaron Chemicals LLC | ₹ 623.00 - ₹ 21,182.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD04974076
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀ClNO₂
Molecular Weight: 281.78
Synonyms: (S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
SMILES: O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.[H]Cl
Tpsa: 38.33
Logp: 2.6822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD04974076
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀ClNO₂
Molecular Weight:
281.78
Synonyms:
(S,S,S)-2-Azabicyclo[3.3.0]octane-3-carboxylic Acid Benzyl Ester Hydrochloride
SMILES:
O=C([C@@H]1C[C@@](CCC2)([H])[C@@]2([H])N1)OCC3=CC=CC=C3.[H]Cl
Tpsa:
38.33
Logp:
2.6822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09750204
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 2,4,4'-TRCHLORO-2'-HYDROXYDIPHENYL ETHER
SMILES: C1(=NC(=NC2=C1CCC2)Cl)Cl
Tpsa: 25.78
Logp: 2.2721
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09750204
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
2,4,4'-TRCHLORO-2'-HYDROXYDIPHENYL ETHER
SMILES:
C1(=NC(=NC2=C1CCC2)Cl)Cl
Tpsa:
25.78
Logp:
2.2721
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00142876
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrFO
Molecular Weight: 205.02
Synonyms: 2-Bromo-5-fluorobenzyl alcohol
SMILES: BrC1=C(C=C(C=C1)F)CO
Tpsa: 20.23
Logp: 2.0805
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00142876
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrFO
Molecular Weight:
205.02
Synonyms:
2-Bromo-5-fluorobenzyl alcohol
SMILES:
BrC1=C(C=C(C=C1)F)CO
Tpsa:
20.23
Logp:
2.0805
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00671630
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: (S)-1,2,3,4-tetrahydro-1-naphthylamine
SMILES: N[C@H]1CCCC2=C1C=CC=C2
Tpsa: 26.02
Logp: 2.0227
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00671630
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
(S)-1,2,3,4-tetrahydro-1-naphthylamine
SMILES:
N[C@H]1CCCC2=C1C=CC=C2
Tpsa:
26.02
Logp:
2.0227
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0