CS-1073296
Benzyl 3-amino-3-(difluoromethyl)pyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2758691-22-2
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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
C₁₃H₁₆F₂N₂O₂
Molecular Weight
270.28
Synonyms
None
SMILES
O=C(OCC=1C=CC=CC1)N2CCC(N)(C2)C(F)F
Tpsa
55.56
Logp
1.9915
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: C₁₃H₁₆F₂N₂O₂
Molecular Weight: 270.28
Synonyms: None
SMILES: O=C(OCC=1C=CC=CC1)N2CCC(N)(C2)C(F)F
Tpsa: 55.56
Logp: 1.9915
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆F₂N₂O₂
Molecular Weight:
270.28
Synonyms:
None
SMILES:
O=C(OCC=1C=CC=CC1)N2CCC(N)(C2)C(F)F
Tpsa:
55.56
Logp:
1.9915
H Acceptors:
3
H Donors:
1
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: C₁₄H₁₄O₄
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(O)C=1OC2=CC(=CC=C2C(=O)C1)C(C)(C)C
Tpsa: 67.51
Logp: 2.7887
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:
C₁₄H₁₄O₄
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(O)C=1OC2=CC(=CC=C2C(=O)C1)C(C)(C)C
Tpsa:
67.51
Logp:
2.7887
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: C₁₀H₁₅NO₄
Molecular Weight: 213.23
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2C(CC1)(CC(O)CC2=O)[H]
Tpsa: 66.84
Logp: -0.3263
H Acceptors: 4
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:
C₁₀H₁₅NO₄
Molecular Weight:
213.23
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2C(CC1)(CC(O)CC2=O)[H]
Tpsa:
66.84
Logp:
-0.3263
H Acceptors:
4
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: C₁₀H₁₃NO₃
Molecular Weight: 195.22
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N2C(CC1)(CC=CC2=O)[H]
Tpsa: 46.61
Logp: 0.4789
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:
C₁₀H₁₃NO₃
Molecular Weight:
195.22
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N2C(CC1)(CC=CC2=O)[H]
Tpsa:
46.61
Logp:
0.4789
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1