CS-0533579
(S)-1-(2-(Aminomethyl)pyrrolidin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 1217451-17-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0533579-5g | In Stock | ₹ 2,98,176.60 |
CS-0533579 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,98,176.60
GST (18%): ₹ 53,671.788
Total Price: ₹ 3,51,848.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O
Molecular Weight
142.20
Synonyms
1-[(2S)-2-(Aminomethyl)-1-pyrrolidinyl]ethanone
SMILES
CC(N1[C@H](CN)CCC1)=O
Tpsa
46.33
Logp
-0.044
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217451-17-6 | (S)-1-(2-(Aminomethyl)pyrrolidin-1-yl)ethanone | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O
Molecular Weight: 142.20
Synonyms: 1-[(2S)-2-(Aminomethyl)-1-pyrrolidinyl]ethanone
SMILES: CC(N1[C@H](CN)CCC1)=O
Tpsa: 46.33
Logp: -0.044
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:
C₇H₁₄N₂O
Molecular Weight:
142.20
Synonyms:
1-[(2S)-2-(Aminomethyl)-1-pyrrolidinyl]ethanone
SMILES:
CC(N1[C@H](CN)CCC1)=O
Tpsa:
46.33
Logp:
-0.044
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: C₄H₁₀N₂O₂S
Molecular Weight: 150.20
Synonyms: None
SMILES: O=S1(NC(CC1)CN)=O
Tpsa: 72.19
Logp: -1.3632
H Acceptors: 3
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:
C₄H₁₀N₂O₂S
Molecular Weight:
150.20
Synonyms:
None
SMILES:
O=S1(NC(CC1)CN)=O
Tpsa:
72.19
Logp:
-1.3632
H Acceptors:
3
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: C₈H₅FOS
Molecular Weight: 168.19
Synonyms: None
SMILES: FC1=CC=C(C2=C1SC=C2)O
Tpsa: 20.23
Logp: 2.746
H Acceptors: 2
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:
C₈H₅FOS
Molecular Weight:
168.19
Synonyms:
None
SMILES:
FC1=CC=C(C2=C1SC=C2)O
Tpsa:
20.23
Logp:
2.746
H Acceptors:
2
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: C₁₂H₁₃BrN₂O
Molecular Weight: 281.15
Synonyms: 3-bromo-1-tetrahydropyran-2-yl-1H-indazole
SMILES: BrC1=NN(C2OCCCC2)C3=C1C=CC=C3
Tpsa: 27.05
Logp: 3.4979
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₃BrN₂O
Molecular Weight:
281.15
Synonyms:
3-bromo-1-tetrahydropyran-2-yl-1H-indazole
SMILES:
BrC1=NN(C2OCCCC2)C3=C1C=CC=C3
Tpsa:
27.05
Logp:
3.4979
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1