CS-0479743
Tert-butyl ((1R)-3-(bromomethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 2306254-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0479743-100mg | In Stock | ₹ 20,292.00 |
| 250mg | CS-0479743-250mg | In Stock | ₹ 30,438.00 |
| 500mg | CS-0479743-500mg | In Stock | ₹ 45,657.00 |
| 1g | CS-0479743-1g | In Stock | ₹ 77,608.00 |
CS-0479743 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,292.00
GST (18%): ₹ 3,652.56
Total Price: ₹ 23,944.56
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀BrNO₂
Molecular Weight
278.19
Synonyms
Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1
Tpsa
38.33
Logp
3.0747
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1R3R)-3-(bromomethyl)cyclopentyl]carbamate / 25mg / 721611699 / PBSQA044 / 0.000 / 2306254-13-5 / [null] / 278.190 / C11H20BrNO2 | eMolecules | ₹ 16,637.66 |
Related Products
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀BrNO₂
Molecular Weight: 278.19
Synonyms: Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1
Tpsa: 38.33
Logp: 3.0747
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀BrNO₂
Molecular Weight:
278.19
Synonyms:
Carbamic acid, N-[(1R,3R)-3-(bromomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC(CBr)C1
Tpsa:
38.33
Logp:
3.0747
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: C₁₃H₁₇N₃O₂
Molecular Weight: 247.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa: 58.26
Logp: 2.11048
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇N₃O₂
Molecular Weight:
247.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2C(C1)=CC=C2C#N
Tpsa:
58.26
Logp:
2.11048
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11223557
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-Dihydro-1H-isoindol-4-ol
SMILES: OC1C2=C(C=CC=1)CNC2
Tpsa: 32.26
Logp: 0.9954
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11223557
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-Dihydro-1H-isoindol-4-ol
SMILES:
OC1C2=C(C=CC=1)CNC2
Tpsa:
32.26
Logp:
0.9954
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₂NO
Molecular Weight: 163.17
Synonyms: None
SMILES: FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa: 21.26
Logp: 0.7725
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₂NO
Molecular Weight:
163.17
Synonyms:
None
SMILES:
FC1(F)C[C@]2([H])[C@@](NCCO2)([H])C1
Tpsa:
21.26
Logp:
0.7725
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0