CS-0783075
rel-1,1-Dimethylethyl (3R,4S)-3-amino-4-(3-chlorophenyl)-1-pyrrolidinecarboxylate
Manufacturer: ChemScene
CAS Number: 1357073-08-5
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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
C₁₅H₂₁ClN₂O₂
Molecular Weight
296.79
Synonyms
None
SMILES
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa
55.56
Logp
3.0016
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1357073-08-5 | Trans tert-butyl 3-amino-4-(3-chlorophenyl)pyrrolidine-1-carboxylate | A2B Chem | ₹ 97,795.08 - ₹ 3,57,897.48 |
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SAFETY INFORMATION
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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: C₁₅H₂₁ClN₂O₂
Molecular Weight: 296.79
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 3.0016
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:
C₁₅H₂₁ClN₂O₂
Molecular Weight:
296.79
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(Cl)=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
3.0016
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO
Molecular Weight: 155.24
Synonyms: None
SMILES: O=C(C(C)(C)C)/C=C/N(C)C
Tpsa: 20.31
Logp: 1.6769
H Acceptors: 2
H Donors: 0
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:
C₉H₁₇NO
Molecular Weight:
155.24
Synonyms:
None
SMILES:
O=C(C(C)(C)C)/C=C/N(C)C
Tpsa:
20.31
Logp:
1.6769
H Acceptors:
2
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: C₁₇H₁₉ClN₂
Molecular Weight: 286.80
Synonyms: None
SMILES: N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(Cl)=C3
Tpsa: 29.26
Logp: 3.2667
H Acceptors: 2
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:
C₁₇H₁₉ClN₂
Molecular Weight:
286.80
Synonyms:
None
SMILES:
N[C@H]1CN(CC2=CC=CC=C2)C[C@@H]1C3=CC=CC(Cl)=C3
Tpsa:
29.26
Logp:
3.2667
H Acceptors:
2
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: C₁₅H₂₁FN₂O₂
Molecular Weight: 280.34
Synonyms: None
SMILES: O=C(N1C[C@H](N)[C@@H](C2=CC=CC(F)=C2)C1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4873
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:
C₁₅H₂₁FN₂O₂
Molecular Weight:
280.34
Synonyms:
None
SMILES:
O=C(N1C[C@H](N)[C@@H](C2=CC=CC(F)=C2)C1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4873
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1