CS-W010217
tert-Butyl (R)-3-bromopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 569660-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W010217-100mg | In Stock | ₹ 2,139.00 |
| 250mg | CS-W010217-250mg | In Stock | ₹ 2,652.36 |
| 1g | CS-W010217-1g | In Stock | ₹ 7,871.52 |
| 5g | CS-W010217-5g | In Stock | ₹ 39,272.04 |
| 10g | CS-W010217-10g | In Stock | ₹ 69,218.04 |
CS-W010217 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Purity
98%
MDL No
MFCD17214727
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆BrNO₂
Molecular Weight
250.13
Synonyms
(R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES
O=C(N1C[C@H](Br)CC1)OC(C)(C)C
Tpsa
29.54
Logp
2.3907
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester | 569660-97-5 | MFCD17214727 | 1g | eMolecules | ₹ 24,937.32 | |
 | Chemscene AbaChemscene,tert-Butyl (R)-3-bromopyr,569660-97-5,Formula:C9H16BrNO2,M. Wt. 250.13,>98% | Chemscene | ₹ 10,523.88 | |
 | 569660-97-5 | (R)-1-Boc-3-bromopyrrolidine | A2B Chem | ₹ 1,540.08 - ₹ 1,57,173.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD17214727
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆BrNO₂
Molecular Weight: 250.13
Synonyms: (R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1C[C@H](Br)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 2.3907
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17214727
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆BrNO₂
Molecular Weight:
250.13
Synonyms:
(R)-3-Bromo-pyrrolidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1C[C@H](Br)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
2.3907
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00065586
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₄S
Molecular Weight: 249.33
Synonyms: None
SMILES: CSCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa: 75.63
Logp: 1.7174
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00065586
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₄S
Molecular Weight:
249.33
Synonyms:
None
SMILES:
CSCC[C@@H](C(O)=O)NC(OC(C)(C)C)=O
Tpsa:
75.63
Logp:
1.7174
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00136820
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₅
Molecular Weight: 249.22
Synonyms: None
SMILES: O=C1C[C@H](NC(OCC2=CC=CC=C2)=O)C(O1)=O
Tpsa: 81.7
Logp: 0.7549
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD00136820
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₅
Molecular Weight:
249.22
Synonyms:
None
SMILES:
O=C1C[C@H](NC(OCC2=CC=CC=C2)=O)C(O1)=O
Tpsa:
81.7
Logp:
0.7549
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00213671
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₅O₅S
Molecular Weight: 249.20
Synonyms: 2-Aminohypoxanthine Sulfate Dihydrate
SMILES: O=C1NC(N)=NC2=C1NC=N2.O=S(O)(O)=O
Tpsa: 175.05
Logp: -1.4244
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00213671
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₅O₅S
Molecular Weight:
249.20
Synonyms:
2-Aminohypoxanthine Sulfate Dihydrate
SMILES:
O=C1NC(N)=NC2=C1NC=N2.O=S(O)(O)=O
Tpsa:
175.05
Logp:
-1.4244
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
0