CS-0865477
Methyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1378270-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0865477-50mg | In Stock | ₹ 1,04,486.00 |
CS-0865477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,04,486.00
GST (18%): ₹ 18,807.48
Total Price: ₹ 1,23,293.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆ClNO₂
Molecular Weight
205.68
Synonyms
None
SMILES
O=C(C1NCC2C1CCC2)OC.Cl
Tpsa
38.33
Logp
0.9693
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1378270-90-6 | methyl octahydrocyclopenta[c]pyrrole-1-carboxylate hydrochloride | A2B Chem | ₹ 1,62,247.00 - ₹ 1,83,518.00 |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClNO₂
Molecular Weight: 205.68
Synonyms: None
SMILES: O=C(C1NCC2C1CCC2)OC.Cl
Tpsa: 38.33
Logp: 0.9693
H Acceptors: 3
H Donors: 1
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:
C₉H₁₆ClNO₂
Molecular Weight:
205.68
Synonyms:
None
SMILES:
O=C(C1NCC2C1CCC2)OC.Cl
Tpsa:
38.33
Logp:
0.9693
H Acceptors:
3
H Donors:
1
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: C₁₀H₈BrFO₂
Molecular Weight: 259.07
Synonyms: None
SMILES: O=C(O)C1=CC(C2(F)CC2)=CC(Br)=C1
Tpsa: 37.3
Logp: 3.1059
H Acceptors: 1
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:
C₁₀H₈BrFO₂
Molecular Weight:
259.07
Synonyms:
None
SMILES:
O=C(O)C1=CC(C2(F)CC2)=CC(Br)=C1
Tpsa:
37.3
Logp:
3.1059
H Acceptors:
1
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: C₁₀H₉Br₂FO₂
Molecular Weight: 339.98
Synonyms: None
SMILES: O=C(OC)C1=CC(C(F)CBr)=CC(Br)=C1
Tpsa: 26.3
Logp: 3.6412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉Br₂FO₂
Molecular Weight:
339.98
Synonyms:
None
SMILES:
O=C(OC)C1=CC(C(F)CBr)=CC(Br)=C1
Tpsa:
26.3
Logp:
3.6412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₂₀Cl₂N₂S
Molecular Weight: 247.23
Synonyms: None
SMILES: NCC(C)(C)N1CCSCC1.Cl.Cl
Tpsa: 29.26
Logp: 1.6161
H Acceptors: 3
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:
C₈H₂₀Cl₂N₂S
Molecular Weight:
247.23
Synonyms:
None
SMILES:
NCC(C)(C)N1CCSCC1.Cl.Cl
Tpsa:
29.26
Logp:
1.6161
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2