CS-0444339
(R)-(3-aminopyrrolidin-1-yl)(phenyl)methanone hydrochloride
Manufacturer: ChemScene
CAS Number: 1286208-94-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0444339-250mg | In Stock | ₹ 25,810.00 |
| 1g | CS-0444339-1g | In Stock | ₹ 64,080.00 |
CS-0444339 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,810.00
GST (18%): ₹ 4,645.80
Total Price: ₹ 30,455.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O
Molecular Weight
226.70
Synonyms
(R)-1-Benzoyl-3-pyrrolidinamine hydrochloride
SMILES
C1=CC=C(C=C1)C(=O)N2CC[C@H](C2)N.Cl
Tpsa
46.33
Logp
1.2816
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1286208-94-3 | (R)-(3-Aminopyrrolidin-1-yl)(phenyl)methanone hydrochloride | A2B Chem | ₹ 15,753.00 - ₹ 34,265.00 |
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-P330-P362+P364-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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: (R)-1-Benzoyl-3-pyrrolidinamine hydrochloride
SMILES: C1=CC=C(C=C1)C(=O)N2CC[C@H](C2)N.Cl
Tpsa: 46.33
Logp: 1.2816
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
(R)-1-Benzoyl-3-pyrrolidinamine hydrochloride
SMILES:
C1=CC=C(C=C1)C(=O)N2CC[C@H](C2)N.Cl
Tpsa:
46.33
Logp:
1.2816
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC=CC(=N1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC=CC(=N1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
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: C₁₅H₁₈N₂O₂
Molecular Weight: 258.32
Synonyms: None
SMILES: C1(C(=O)OCC)(C#N)CN(CC2=CC=CC=C2)CC1
Tpsa: 53.33
Logp: 1.96538
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈N₂O₂
Molecular Weight:
258.32
Synonyms:
None
SMILES:
C1(C(=O)OCC)(C#N)CN(CC2=CC=CC=C2)CC1
Tpsa:
53.33
Logp:
1.96538
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: 3-N-cyclopentylpyridine-2,3-diamine
SMILES: C1CCC(C1)NC2=C(N)N=CC=C2
Tpsa: 50.94
Logp: 2.0183
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
3-N-cyclopentylpyridine-2,3-diamine
SMILES:
C1CCC(C1)NC2=C(N)N=CC=C2
Tpsa:
50.94
Logp:
2.0183
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2