CS-0496980
Tert-butyl (2,2-difluoroethyl)(pyrrolidin-3-ylmethyl)carbamate
Manufacturer: ChemScene
CAS Number: 2176506-25-3
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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
C₁₂H₂₂F₂N₂O₂
Molecular Weight
264.31
Synonyms
None
SMILES
FC(F)CN(CC1CNCC1)C(=O)OC(C)(C)C
Tpsa
41.57
Logp
2.0981
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2176506-25-3 | tert-butyl N-(2,2-difluoroethyl)-N-(pyrrolidin-3-ylmethyl)carbamate | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: None
SMILES: FC(F)CN(CC1CNCC1)C(=O)OC(C)(C)C
Tpsa: 41.57
Logp: 2.0981
H Acceptors: 3
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:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
None
SMILES:
FC(F)CN(CC1CNCC1)C(=O)OC(C)(C)C
Tpsa:
41.57
Logp:
2.0981
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O₂
Molecular Weight: 205.21
Synonyms: 1H-Pyrrolo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)
SMILES: CCOC(=O)C1C2C(=CC=CN=2)NC=1N
Tpsa: 81
Logp: 1.3218
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O₂
Molecular Weight:
205.21
Synonyms:
1H-Pyrrolo[3,2-b]pyridine-3-carboxylicacid,2-amino-,ethylester(9CI)
SMILES:
CCOC(=O)C1C2C(=CC=CN=2)NC=1N
Tpsa:
81
Logp:
1.3218
H Acceptors:
4
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: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: Glycine, N-[(2,4-dimethoxyphenyl)methyl]-, methyl ester
SMILES: COC(=O)CNCC1C(OC)=CC(OC)=CC=1
Tpsa: 56.79
Logp: 0.9664
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
Glycine, N-[(2,4-dimethoxyphenyl)methyl]-, methyl ester
SMILES:
COC(=O)CNCC1C(OC)=CC(OC)=CC=1
Tpsa:
56.79
Logp:
0.9664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇BrN₂O₄
Molecular Weight: 405.24
Synonyms: None
SMILES: COC1C=C(OC)C(=CC=1)CN2C(=O)C3C(=CC=C(Br)C=3)NC(=O)C2
Tpsa: 67.87
Logp: 3.0608
H Acceptors: 4
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:
C₁₈H₁₇BrN₂O₄
Molecular Weight:
405.24
Synonyms:
None
SMILES:
COC1C=C(OC)C(=CC=1)CN2C(=O)C3C(=CC=C(Br)C=3)NC(=O)C2
Tpsa:
67.87
Logp:
3.0608
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4