CS-0540669
(S)-1-(3-(aminomethyl)pyrrolidin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1240187-28-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0540669-1g | In Stock | ₹ 1,33,388.04 |
| 2.5g | CS-0540669-2.5g | In Stock | ₹ 2,61,214.68 |
| 5g | CS-0540669-5g | In Stock | ₹ 3,86,645.64 |
| 10g | CS-0540669-10g | In Stock | ₹ 5,73,166.44 |
CS-0540669 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,388.04
GST (18%): ₹ 24,009.847
Total Price: ₹ 1,57,397.887
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-[(3S)-3-(aMinoMethyl)pyrrolidin-1-yl]ethan-1-one
SMILES
CC(=O)N1CC[C@H](C1)CN
Tpsa
46.33
Logp
-0.1865
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1240187-28-3 | Ethanone, 1-[(3S)-3-(aminomethyl)-1-pyrrolidinyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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-[(3S)-3-(aMinoMethyl)pyrrolidin-1-yl]ethan-1-one
SMILES: CC(=O)N1CC[C@H](C1)CN
Tpsa: 46.33
Logp: -0.1865
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-[(3S)-3-(aMinoMethyl)pyrrolidin-1-yl]ethan-1-one
SMILES:
CC(=O)N1CC[C@H](C1)CN
Tpsa:
46.33
Logp:
-0.1865
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: C₁₃H₁₉BO₅S
Molecular Weight: 298.16
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1
Tpsa: 61.83
Logp: 1.3242
H Acceptors: 5
H Donors: 0
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:
C₁₃H₁₉BO₅S
Molecular Weight:
298.16
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2OS(C)(=O)=O)O1
Tpsa:
61.83
Logp:
1.3242
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₈N₂O₄S
Molecular Weight: 298.36
Synonyms: None
SMILES: O=C(N1CC(S(=O)(NC)=O)CC1)OCC2=CC=CC=C2
Tpsa: 75.71
Logp: 0.9467
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄S
Molecular Weight:
298.36
Synonyms:
None
SMILES:
O=C(N1CC(S(=O)(NC)=O)CC1)OCC2=CC=CC=C2
Tpsa:
75.71
Logp:
0.9467
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₃
Molecular Weight: 275.34
Synonyms: tert-Butyl 1-(4-formylphenyl)cyclobutylcarbamate
SMILES: CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C=O
Tpsa: 55.4
Logp: 3.403
H Acceptors: 3
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:
C₁₆H₂₁NO₃
Molecular Weight:
275.34
Synonyms:
tert-Butyl 1-(4-formylphenyl)cyclobutylcarbamate
SMILES:
CC(C)(C)OC(=O)NC1(CCC1)C2=CC=C(C=C2)C=O
Tpsa:
55.4
Logp:
3.403
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3