CS-0462982
N-cyclopropyl-5-fluoropyrimidin-2-amine
Manufacturer: ChemScene
CAS Number: 1289387-32-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0462982-250mg | In Stock | ₹ 4,534.68 |
| 1g | CS-0462982-1g | In Stock | ₹ 12,235.08 |
| 5g | CS-0462982-5g | In Stock | ₹ 41,239.92 |
CS-0462982 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
MFCD18837175
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈FN₃
Molecular Weight
153.16
Synonyms
Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine
SMILES
C1CC1NC2=NC=C(C=N2)F
Tpsa
37.81
Logp
1.19
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1289387-32-1 | N-Cyclopropyl-5-fluoropyrimidin-2-amine | A2B Chem | ₹ 3,593.52 |
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: MFCD18837175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈FN₃
Molecular Weight: 153.16
Synonyms: Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine
SMILES: C1CC1NC2=NC=C(C=N2)F
Tpsa: 37.81
Logp: 1.19
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈FN₃
Molecular Weight:
153.16
Synonyms:
Cyclopropyl-(5-fluoro-pyrimidin-2-yl)-amine
SMILES:
C1CC1NC2=NC=C(C=N2)F
Tpsa:
37.81
Logp:
1.19
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18837111
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₂
Molecular Weight: 256.38
Synonyms: 1-Boc-2-(Isopropylaminomethyl)piperidine
SMILES: CC(C)NCC1CCCCN1C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.774
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18837111
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₂
Molecular Weight:
256.38
Synonyms:
1-Boc-2-(Isopropylaminomethyl)piperidine
SMILES:
CC(C)NCC1CCCCN1C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.774
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18837563
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀FNO₂S
Molecular Weight: 297.39
Synonyms: (S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
Tpsa: 29.54
Logp: 3.9272
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18837563
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀FNO₂S
Molecular Weight:
297.39
Synonyms:
(S)-3-(4-Fluoro-phenylsulfanyl)-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CC[C@@H](C1)SC2=CC=C(C=C2)F
Tpsa:
29.54
Logp:
3.9272
H Acceptors:
3
H Donors:
0
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: C₂₆H₃₄N₂O₆
Molecular Weight: 470.56
Synonyms: N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine-phenylmethyl Ester
SMILES: CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa: 102.96
Logp: 4.7198
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₄N₂O₆
Molecular Weight:
470.56
Synonyms:
N6-[(1,1-Dimethylethoxy)carbonyl]-N2-[(phenylmethoxy)carbonyl]-L-lysine-phenylmethyl Ester
SMILES:
CC(C)(OC(NCCCC[C@H](NC(OCC1=CC=CC=C1)=O)C(OCC2=CC=CC=C2)=O)=O)C
Tpsa:
102.96
Logp:
4.7198
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
11