CS-0264810
4-Amino-1-(2-phenylcyclopropyl)pyrrolidin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1354961-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0264810-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0264810-250mg | In Stock | ₹ 61,410.00 |
| 1g | CS-0264810-1g | In Stock | ₹ 1,23,354.00 |
| 5g | CS-0264810-5g | In Stock | ₹ 3,56,534.00 |
CS-0264810 - 100mg
In Stock
Quantity
1
Base Price: ₹ 43,254.00
GST (18%): ₹ 7,785.72
Total Price: ₹ 51,039.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
None
SMILES
O=C1N(C2C(C3=CC=CC=C3)C2)CC(N)C1.[H]Cl
Tpsa
46.33
Logp
1.5239
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354961-02-6 | 4-amino-1-(2-phenylcyclopropyl)pyrrolidin-2-one hydrochloride | A2B Chem | ₹ 43,610.00 - ₹ 1,70,702.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: None
SMILES: O=C1N(C2C(C3=CC=CC=C3)C2)CC(N)C1.[H]Cl
Tpsa: 46.33
Logp: 1.5239
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
None
SMILES:
O=C1N(C2C(C3=CC=CC=C3)C2)CC(N)C1.[H]Cl
Tpsa:
46.33
Logp:
1.5239
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO₃
Molecular Weight: 272.10
Synonyms: 2-(2-bromoacetylamino)benzoic acid methyl ester
SMILES: COC(=O)C1=C(C=CC=C1)NC(=O)CBr
Tpsa: 55.4
Logp: 1.8066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO₃
Molecular Weight:
272.10
Synonyms:
2-(2-bromoacetylamino)benzoic acid methyl ester
SMILES:
COC(=O)C1=C(C=CC=C1)NC(=O)CBr
Tpsa:
55.4
Logp:
1.8066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃
Molecular Weight: 187.24
Synonyms: None
SMILES: CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa: 43.84
Logp: 1.892
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
CC(C1=CC=CC(N2C=CN=C2)=C1)N
Tpsa:
43.84
Logp:
1.892
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂S
Molecular Weight: 286.15
Synonyms: (2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester
SMILES: COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa: 39.19
Logp: 2.7743
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂S
Molecular Weight:
286.15
Synonyms:
(2-Bromo-benzothiazol-6-yl)-acetic acid Methyl ester
SMILES:
COC(=O)CC1=CC2=C(C=C1)N=C(Br)S2
Tpsa:
39.19
Logp:
2.7743
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2