CS-0126975
8A-(4-Fluorophenyl)-octahydropyrrolo[1,2-a]pyrimidine
Manufacturer: ChemScene
CAS Number: 904817-57-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0126975-5g | In Stock | ₹ 2,61,300.24 |
CS-0126975 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,300.24
GST (18%): ₹ 47,034.043
Total Price: ₹ 3,08,334.283
Purity
98%
MDL No
MFCD07371400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇FN₂
Molecular Weight
220.29
Synonyms
8A-(4-fluorophenyl)octahydropyrrolo[1,2-a]pyrimidine
SMILES
FC1=CC=C(C23NCCCN2CCC3)C=C1
Tpsa
15.27
Logp
2.0676
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 904817-57-8 | 8A-(4-fluorophenyl)octahydropyrrolo[1,2-a]pyrimidine | A2B Chem | ₹ 95,228.28 - ₹ 6,81,399.84 |
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: MFCD07371400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇FN₂
Molecular Weight: 220.29
Synonyms: 8A-(4-fluorophenyl)octahydropyrrolo[1,2-a]pyrimidine
SMILES: FC1=CC=C(C23NCCCN2CCC3)C=C1
Tpsa: 15.27
Logp: 2.0676
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇FN₂
Molecular Weight:
220.29
Synonyms:
8A-(4-fluorophenyl)octahydropyrrolo[1,2-a]pyrimidine
SMILES:
FC1=CC=C(C23NCCCN2CCC3)C=C1
Tpsa:
15.27
Logp:
2.0676
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371401
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂
Molecular Weight: 258.40
Synonyms: 8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine
SMILES: CC(C1=CC=C(C23NCCCN2CCC3)C=C1)(C)C
Tpsa: 15.27
Logp: 3.226
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371401
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂
Molecular Weight:
258.40
Synonyms:
8a-(4-tert-Butyl-phenyl)-octahydro-pyrrolo[1,2-a]pyrimidine
SMILES:
CC(C1=CC=C(C23NCCCN2CCC3)C=C1)(C)C
Tpsa:
15.27
Logp:
3.226
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD07371402
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(CN)CCCCCC1
Tpsa: 64.35
Logp: 2.5628
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07371402
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(CN)CCCCCC1
Tpsa:
64.35
Logp:
2.5628
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD07371403
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₂
Molecular Weight: 238.33
Synonyms: (1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1(C#N)CCCCCC1
Tpsa: 62.12
Logp: 3.12768
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371403
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₂
Molecular Weight:
238.33
Synonyms:
(1-Cyano-cycloheptyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1(C#N)CCCCCC1
Tpsa:
62.12
Logp:
3.12768
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1