CS-0615544
((6'R,7a'R)-6'-Fluorodihydro-1'H,3'H-spiro[cyclopropane-1,2'-pyrrolizin]-7a'(5'H)-yl)methanol
Manufacturer: ChemScene
CAS Number: 2837000-21-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0615544-100mg | In Stock | ₹ 30,082.00 |
| 250mg | CS-0615544-250mg | In Stock | ₹ 50,018.00 |
| 1g | CS-0615544-1g | In Stock | ₹ 1,01,638.00 |
| 5g | CS-0615544-5g | In Stock | ₹ 3,04,380.00 |
CS-0615544 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,082.00
GST (18%): ₹ 5,414.76
Total Price: ₹ 35,496.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆FNO
Molecular Weight
185.24
Synonyms
None
SMILES
OC[C@@]12N(C[C@@H](C2)F)CC3(CC3)C1
Tpsa
23.47
Logp
0.9452
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / [(2R8R)-2-fluorospiro[2357-tetrahydro-1H-pyrrolizine-61-cyclopropane]-8-yl]methanol / 25mg / 783663429 / PBXE526 / 0.000 / 2837000-21-0 / [null] / 185.242 / C10H16FNO | eMolecules | ₹ 24,367.31 | |
 | 2837000-21-0 | [(2R,8R)-2-fluorospiro[2,3,5,7-tetrahydro-1H-pyrrolizine-6,1'-cyclopropane]-8-yl]methanol | A2B Chem | ₹ 28,925.00 - ₹ 2,94,946.00 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆FNO
Molecular Weight: 185.24
Synonyms: None
SMILES: OC[C@@]12N(C[C@@H](C2)F)CC3(CC3)C1
Tpsa: 23.47
Logp: 0.9452
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:
C₁₀H₁₆FNO
Molecular Weight:
185.24
Synonyms:
None
SMILES:
OC[C@@]12N(C[C@@H](C2)F)CC3(CC3)C1
Tpsa:
23.47
Logp:
0.9452
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1[C@@]2([H])CC[C@]1([H])CNC32CC3)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8903
H Acceptors: 3
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])CC[C@]1([H])CNC32CC3)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8903
H Acceptors:
3
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: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: None
SMILES: O=C(N1[C@]2([H])CC[C@@]1([H])CNC32CC3)OC(C)(C)C
Tpsa: 41.57
Logp: 1.8903
H Acceptors: 3
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:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])CC[C@@]1([H])CNC32CC3)OC(C)(C)C
Tpsa:
41.57
Logp:
1.8903
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@]2([H])[C@H](CO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa: 61.8
Logp: 0.7186
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@]2([H])[C@H](CO)NC[C@@]1([H])CC2)OC(C)(C)C
Tpsa:
61.8
Logp:
0.7186
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1