CS-0624372
Tert-butyl (r)-(1-(2-amino-4-fluorophenyl)pyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1233860-01-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0624372-100mg | In Stock | ₹ 21,627.00 |
| 250mg | CS-0624372-250mg | In Stock | ₹ 42,987.00 |
| 1g | CS-0624372-1g | In Stock | ₹ 1,07,067.00 |
CS-0624372 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,627.00
GST (18%): ₹ 3,892.86
Total Price: ₹ 25,519.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂FN₃O₂
Molecular Weight
295.35
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=C(C=C(C=C2)F)N
Tpsa
67.59
Logp
2.5113
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1233860-01-9 | (R)-tert-Butyl 1-(2-amino-4-fluorophenyl)pyrrolidin-3-ylcarbamate | A2B Chem | ₹ 24,119.00 - ₹ 1,17,124.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂FN₃O₂
Molecular Weight: 295.35
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=C(C=C(C=C2)F)N
Tpsa: 67.59
Logp: 2.5113
H Acceptors: 4
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:
C₁₅H₂₂FN₃O₂
Molecular Weight:
295.35
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCN(C1)C2=C(C=C(C=C2)F)N
Tpsa:
67.59
Logp:
2.5113
H Acceptors:
4
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: C₉H₁₃ClN₄O₂
Molecular Weight: 244.68
Synonyms: None
SMILES: C1CN(C[C@H]1N)C2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa: 85.29
Logp: 0.949
H Acceptors: 5
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:
C₉H₁₃ClN₄O₂
Molecular Weight:
244.68
Synonyms:
None
SMILES:
C1CN(C[C@H]1N)C2=C(C=CC=N2)[N+](=O)[O-].Cl
Tpsa:
85.29
Logp:
0.949
H Acceptors:
5
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: C₁₄H₂₀N₄O₄
Molecular Weight: 308.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]1CCN(C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa: 97.6
Logp: 2.0932
H Acceptors: 6
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:
C₁₄H₂₀N₄O₄
Molecular Weight:
308.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]1CCN(C1)C2=C(C=CC=N2)[N+](=O)[O-]
Tpsa:
97.6
Logp:
2.0932
H Acceptors:
6
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: C₉H₁₃ClN₄O₂
Molecular Weight: 244.68
Synonyms: None
SMILES: C1CN(C[C@@H]1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl
Tpsa: 85.29
Logp: 0.949
H Acceptors: 5
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:
C₉H₁₃ClN₄O₂
Molecular Weight:
244.68
Synonyms:
None
SMILES:
C1CN(C[C@@H]1N)C2=NC=C(C=C2)[N+](=O)[O-].Cl
Tpsa:
85.29
Logp:
0.949
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2