CS-0444154
Tert-butyl (R)-2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 128811-38-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444154-1g | In Stock | ₹ 1,57,975.00 |
| 5g | CS-0444154-5g | In Stock | ₹ 6,30,832.00 |
| 10g | CS-0444154-10g | In Stock | ₹ 12,23,127.00 |
CS-0444154 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,57,975.00
GST (18%): ₹ 28,435.50
Total Price: ₹ 1,86,410.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆BrNO₃
Molecular Weight
278.14
Synonyms
(R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1[C@H](CCC1=O)CBr
Tpsa
46.61
Logp
2.3074
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Pyrrolidinecarboxylic acid, 2-(bromomethyl)-5-oxo-, 1,1-dimethylethylester, (R)- | Aaron Chemicals LLC | ₹ 20,470.00 - ₹ 80,545.00 | |
 | 128811-38-1 | (R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate | A2B Chem | ₹ 27,501.00 - ₹ 1,01,371.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆BrNO₃
Molecular Weight: 278.14
Synonyms: (R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1[C@H](CCC1=O)CBr
Tpsa: 46.61
Logp: 2.3074
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₆BrNO₃
Molecular Weight:
278.14
Synonyms:
(R)-tert-Butyl 2-(bromomethyl)-5-oxopyrrolidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1[C@H](CCC1=O)CBr
Tpsa:
46.61
Logp:
2.3074
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: 3-hydroxy-5,6,7,8-tetrahydro-isoquinoline-4-carboxylic acid
SMILES: C1CCC2=C(C(=NC=C2C1)O)C(=O)O
Tpsa: 70.42
Logp: 1.3642
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
3-hydroxy-5,6,7,8-tetrahydro-isoquinoline-4-carboxylic acid
SMILES:
C1CCC2=C(C(=NC=C2C1)O)C(=O)O
Tpsa:
70.42
Logp:
1.3642
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₄Cl₂O₂
Molecular Weight: 249.13
Synonyms: 10,10-Dichlorotricyclo[7.1.0.0~4,6~]decane-5-carboxylic acid
SMILES: C1CC2C(CCC3C1C3C(=O)O)C2(Cl)Cl
Tpsa: 37.3
Logp: 2.9271
H Acceptors: 1
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:
C₁₁H₁₄Cl₂O₂
Molecular Weight:
249.13
Synonyms:
10,10-Dichlorotricyclo[7.1.0.0~4,6~]decane-5-carboxylic acid
SMILES:
C1CC2C(CCC3C1C3C(=O)O)C2(Cl)Cl
Tpsa:
37.3
Logp:
2.9271
H Acceptors:
1
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: 5-(2-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES: CN1C(=CC(=N1)C2=CC=CC=C2Cl)C(=O)O
Tpsa: 55.12
Logp: 2.4387
H Acceptors: 3
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:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
5-(2-Chloro-phenyl)-2-methyl-2H-pyrazole-3-carboxylic acid
SMILES:
CN1C(=CC(=N1)C2=CC=CC=C2Cl)C(=O)O
Tpsa:
55.12
Logp:
2.4387
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2