CS-0460752
Tert-butyl (1-(pyrrolidin-3-yl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 883547-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0460752-1g | In Stock | ₹ 76,062.84 |
CS-0460752 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,062.84
GST (18%): ₹ 13,691.311
Total Price: ₹ 89,754.151
Purity
98%
MDL No
MFCD08275933
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₃N₃O₂
Molecular Weight
241.33
Synonyms
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa
53.6
Logp
0.5572
H Acceptors
4
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 883547-40-8 | tert-Butyl (1-(pyrrolidin-3-yl)azetidin-3-yl)carbamate | A2B Chem | ₹ 23,700.12 - ₹ 52,191.60 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08275933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: (1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa: 53.6
Logp: 0.5572
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08275933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
(1-PYRROLIDIN-3-YL-AZETIDIN-3-YL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(OC(NC1CN(C2CCNC2)C1)=O)C
Tpsa:
53.6
Logp:
0.5572
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12147035
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃
Molecular Weight: 161.20
Synonyms: N-Ethyl-1H-indazol-6-amine
SMILES: CCNC1=CC2=NNC=C2C=C1
Tpsa: 40.71
Logp: 1.9947
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12147035
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃
Molecular Weight:
161.20
Synonyms:
N-Ethyl-1H-indazol-6-amine
SMILES:
CCNC1=CC2=NNC=C2C=C1
Tpsa:
40.71
Logp:
1.9947
H Acceptors:
2
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: C₁₉H₂₂N₂O
Molecular Weight: 294.39
Synonyms: Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-
SMILES: C1=CC=C(C=C1)C(CC(=O)N2CCNCC2)C3=CC=CC=C3
Tpsa: 32.34
Logp: 2.6404
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₂N₂O
Molecular Weight:
294.39
Synonyms:
Piperazine, 1-(1-oxo-3,3-diphenylpropyl)-
SMILES:
C1=CC=C(C=C1)C(CC(=O)N2CCNCC2)C3=CC=CC=C3
Tpsa:
32.34
Logp:
2.6404
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD07781226
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₄O
Molecular Weight: 273.13
Synonyms: 5-Bromo-4-methoxy-2-(1-piperazinyl)pyrimidine
SMILES: COC1=NC(=NC=C1Br)N2CCNCC2
Tpsa: 50.28
Logp: 0.6573
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07781226
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃BrN₄O
Molecular Weight:
273.13
Synonyms:
5-Bromo-4-methoxy-2-(1-piperazinyl)pyrimidine
SMILES:
COC1=NC(=NC=C1Br)N2CCNCC2
Tpsa:
50.28
Logp:
0.6573
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2