CS-0614668
(S)-(2-Methylenetetrahydro-1H-pyrrolizin-7a(5H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2820536-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0614668-100mg | In Stock | ₹ 10,057.00 |
| 250mg | CS-0614668-250mg | In Stock | ₹ 16,643.00 |
| 500mg | CS-0614668-500mg | In Stock | ₹ 23,229.00 |
| 1g | CS-0614668-1g | In Stock | ₹ 33,019.00 |
| 5g | CS-0614668-5g | In Stock | ₹ 98,523.00 |
| 10g | CS-0614668-10g | In Stock | ₹ 1,64,027.00 |
CS-0614668 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,057.00
GST (18%): ₹ 1,810.26
Total Price: ₹ 11,867.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NO
Molecular Weight
153.22
Synonyms
None
SMILES
OC[C@@]1(C2)CCCN1CC2=C
Tpsa
23.47
Logp
0.7732
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock [(8S)-6-methylene-2357-tetrahydro-1H-pyrrolizin-8-yl]methanol 10g 761747725 PBUC129 2820536-99-8 [null] 153.225 C9H15NO | eMolecules | ₹ 2,26,382.18 | |
 | eMolecules Pharmablock [(8S)-6-methylene-2357-tetrahydro-1H-pyrrolizin-8-yl]methanol 1g 761745671 PBUC129 2820536-99-8 [null] 153.225 C9H15NO | eMolecules | ₹ 47,372.92 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: OC[C@@]1(C2)CCCN1CC2=C
Tpsa: 23.47
Logp: 0.7732
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
OC[C@@]1(C2)CCCN1CC2=C
Tpsa:
23.47
Logp:
0.7732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@@H]([C@@H](O)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 1.1071
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@@H]([C@@H](O)C)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
1.1071
H Acceptors:
4
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: C₆H₁₁F₂NO
Molecular Weight: 151.15
Synonyms: None
SMILES: FC(F)CN1[C@@H](CC1)CO
Tpsa: 23.47
Logp: 0.3181
H Acceptors: 2
H Donors: 1
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:
C₆H₁₁F₂NO
Molecular Weight:
151.15
Synonyms:
None
SMILES:
FC(F)CN1[C@@H](CC1)CO
Tpsa:
23.47
Logp:
0.3181
H Acceptors:
2
H Donors:
1
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: C₉H₁₅NO
Molecular Weight: 153.22
Synonyms: None
SMILES: OC[C@]1(C2)CCCN1CC2=C
Tpsa: 23.47
Logp: 0.7732
H Acceptors: 2
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:
C₉H₁₅NO
Molecular Weight:
153.22
Synonyms:
None
SMILES:
OC[C@]1(C2)CCCN1CC2=C
Tpsa:
23.47
Logp:
0.7732
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1