CS-1056778
Tert-butyl (1-benzoyl-3-methylpyrrolidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2891598-79-9
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1(C)CN(C(=O)C=2C=CC=CC2)CC1
Tpsa
58.64
Logp
2.8159
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2891598-79-9 | tert-butyl N-(1-benzoyl-3-methyl-pyrrolidin-3-yl)carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1(C)CN(C(=O)C=2C=CC=CC2)CC1
Tpsa: 58.64
Logp: 2.8159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1(C)CN(C(=O)C=2C=CC=CC2)CC1
Tpsa:
58.64
Logp:
2.8159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅N₃O₂
Molecular Weight: 257.29
Synonyms: None
SMILES: O=C1N(CC2=CC=C(OC)C=C2)CC3=CC=NN3C1
Tpsa: 47.36
Logp: 1.4341
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅N₃O₂
Molecular Weight:
257.29
Synonyms:
None
SMILES:
O=C1N(CC2=CC=C(OC)C=C2)CC3=CC=NN3C1
Tpsa:
47.36
Logp:
1.4341
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃N₂OS
Molecular Weight: 300.30
Synonyms: None
SMILES: FC(F)(F)C1=CN=C(N=C1SC)OCC=2C=CC=CC2
Tpsa: 35.01
Logp: 3.7963
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₁F₃N₂OS
Molecular Weight:
300.30
Synonyms:
None
SMILES:
FC(F)(F)C1=CN=C(N=C1SC)OCC=2C=CC=CC2
Tpsa:
35.01
Logp:
3.7963
H Acceptors:
4
H Donors:
0
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: C₈H₃BrN₄O₂
Molecular Weight: 267.04
Synonyms: None
SMILES: N#CC=1N=C2C=CC=C(Br)N2C1N(=O)=O
Tpsa: 84.23
Logp: 1.87668
H Acceptors: 5
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:
C₈H₃BrN₄O₂
Molecular Weight:
267.04
Synonyms:
None
SMILES:
N#CC=1N=C2C=CC=C(Br)N2C1N(=O)=O
Tpsa:
84.23
Logp:
1.87668
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1