CS-0491942
Tert-butyl 2-(azetidin-3-yl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1936667-36-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491942-1g | In Stock | ₹ 81,966.48 |
| 2.5g | CS-0491942-2.5g | In Stock | ₹ 1,69,237.68 |
| 5g | CS-0491942-5g | In Stock | ₹ 2,14,242.24 |
| 10g | CS-0491942-10g | In Stock | ₹ 2,69,514.00 |
CS-0491942 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,966.48
GST (18%): ₹ 14,753.966
Total Price: ₹ 96,720.446
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa
41.57
Logp
1.6053
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1936667-36-5 | Tert-butyl 2-(azetidin-3-yl)pyrrolidine-1-carboxylate | A2B Chem | -- |
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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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
1-Pyrrolidinecarboxylic acid, 2-(3-azetidinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N1C(CCC1)C2CNC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(CC1)C2NCC2
Tpsa: 41.57
Logp: 1.6053
H Acceptors: 3
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(CC1)C2NCC2
Tpsa:
41.57
Logp:
1.6053
H Acceptors:
3
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: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: COC1=CC(Br)=C(C(C)C)C=C1
Tpsa: 9.23
Logp: 3.5811
H Acceptors: 1
H Donors: 0
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:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
COC1=CC(Br)=C(C(C)C)C=C1
Tpsa:
9.23
Logp:
3.5811
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD18251659
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrO₃
Molecular Weight: 229.03
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C(O)OC2=O
Tpsa: 46.53
Logp: 1.6104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18251659
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrO₃
Molecular Weight:
229.03
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C(O)OC2=O
Tpsa:
46.53
Logp:
1.6104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0