CS-0463290
(S)-2-(3-(dimethylamino)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1354018-96-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0463290-1g | In Stock | ₹ 1,27,142.16 |
CS-0463290 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,27,142.16
GST (18%): ₹ 22,885.589
Total Price: ₹ 1,50,027.749
Purity
98%
MDL No
MFCD21096719
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid
SMILES
CN(C)[C@H]1CCN(C1)CC(=O)O
Tpsa
43.78
Logp
-0.2931
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354018-96-4 | (S)-2-(3-(Dimethylamino)pyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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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: MFCD21096719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: ((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid
SMILES: CN(C)[C@H]1CCN(C1)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD21096719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
((S)-3-DiMethylaMino-pyrrolidin-1-yl)-acetic acid
SMILES:
CN(C)[C@H]1CCN(C1)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16620364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉ClN₂O₂
Molecular Weight: 188.61
Synonyms: None
SMILES: C1=CC(=C(C(=C1)N)N)C(=O)O.Cl
Tpsa: 89.34
Logp: 0.971
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16620364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉ClN₂O₂
Molecular Weight:
188.61
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)N)N)C(=O)O.Cl
Tpsa:
89.34
Logp:
0.971
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01104697
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₉NO₄
Molecular Weight: 357.53
Synonyms: N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES: CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa: 66.84
Logp: 4.6372
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 18
Purity:
98%
MDL No:
MFCD01104697
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₉NO₄
Molecular Weight:
357.53
Synonyms:
N,N-Di-n-octyl-3-oxapentanedioic Acid MonoaMide
SMILES:
CCCCCCCCN(CCCCCCCC)C(=O)COCC(=O)O
Tpsa:
66.84
Logp:
4.6372
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
18
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀BrNO₅
Molecular Weight: 386.24
Synonyms: (2S,4S)-4-(3-BROMOPHENOXY)-1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
SMILES: CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=CC(=C2)Br
Tpsa: 76.07
Logp: 3.2905
H Acceptors: 4
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:
C₁₆H₂₀BrNO₅
Molecular Weight:
386.24
Synonyms:
(2S,4S)-4-(3-BROMOPHENOXY)-1-(TERT-BUTOXYCARBONYL)-2-PYRROLIDINECARBOXYLIC ACID
SMILES:
CC(C)(C)OC(=O)N1C[C@H](C[C@H]1C(=O)O)OC2=CC=CC(=C2)Br
Tpsa:
76.07
Logp:
3.2905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3