CS-0058148
(3S,4S)-1-Benzyl-4-cyclopropylpyrrolidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 189506-90-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0058148-50mg | In Stock | ₹ 8,983.80 |
| 100mg | CS-0058148-100mg | In Stock | ₹ 13,347.36 |
| 250mg | CS-0058148-250mg | In Stock | ₹ 18,823.20 |
| 500mg | CS-0058148-500mg | In Stock | ₹ 35,165.16 |
| 1g | CS-0058148-1g | In Stock | ₹ 45,517.92 |
| 2.5g | CS-0058148-2.5g | In Stock | ₹ 88,811.28 |
CS-0058148 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
(3S,4S)-4-cyclopropyl-1- (phenylmethyl)-3-Pyrrolidinecarboxylic acid
SMILES
O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3CC3)O
Tpsa
40.54
Logp
2.2292
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 189506-90-9 | Rac-(3r,4r)-1-benzyl-4-cyclopropylpyrrolidine-3-carboxylic acid, trans | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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
Compare Similar Items
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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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: (3S,4S)-4-cyclopropyl-1- (phenylmethyl)-3-Pyrrolidinecarboxylic acid
SMILES: O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3CC3)O
Tpsa: 40.54
Logp: 2.2292
H Acceptors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
(3S,4S)-4-cyclopropyl-1- (phenylmethyl)-3-Pyrrolidinecarboxylic acid
SMILES:
O=C([C@@H]1CN(CC2=CC=CC=C2)C[C@H]1C3CC3)O
Tpsa:
40.54
Logp:
2.2292
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD12923025
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine
SMILES: CC1(CCC2=C1N=C(S2)N)C
Tpsa: 38.91
Logp: 1.9491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12923025
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
5,6-dihydro-4,4-diMethyl-4H-cyclopentathiazol-2-aMine
SMILES:
CC1(CCC2=C1N=C(S2)N)C
Tpsa:
38.91
Logp:
1.9491
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09991640
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES: O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa: 41.57
Logp: 1.2268
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09991640
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(S,S)-(+)-PSEUDOEPHEDRINEGLYCINAMIDE
SMILES:
O=C(N1C[C@]2([H])CN[C@]2([H])C1)OCC3=CC=CC=C3
Tpsa:
41.57
Logp:
1.2268
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28502627
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClFNO₂
Molecular Weight: 247.69
Synonyms: (1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES: N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa: 44.48
Logp: 2.1246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28502627
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO₂
Molecular Weight:
247.69
Synonyms:
(1r,3r)-3-(4-Fluoro-3-methoxyphenoxy)cyclobutan-1-amine hydrochloride
SMILES:
N[C@H]1C[C@H](OC2=CC=C(F)C(OC)=C2)C1.[H]Cl
Tpsa:
44.48
Logp:
2.1246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3