CS-0496592
Benzyl (3S,4R)-3-(bromomethyl)-4-hydroxypyrrolidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 848416-44-4
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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
C₁₃H₁₆BrNO₃
Molecular Weight
314.18
Synonyms
None
SMILES
BrC[C@@H]1[C@@H](O)CN(C(=O)OCC2=CC=CC=C2)C1
Tpsa
49.77
Logp
2.0108
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 848416-44-4 | benzyl (3S,4R)-3-(bromomethyl)-4-hydroxy-pyrrolidine-1-carboxylate | 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: C₁₃H₁₆BrNO₃
Molecular Weight: 314.18
Synonyms: None
SMILES: BrC[C@@H]1[C@@H](O)CN(C(=O)OCC2=CC=CC=C2)C1
Tpsa: 49.77
Logp: 2.0108
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:
C₁₃H₁₆BrNO₃
Molecular Weight:
314.18
Synonyms:
None
SMILES:
BrC[C@@H]1[C@@H](O)CN(C(=O)OCC2=CC=CC=C2)C1
Tpsa:
49.77
Logp:
2.0108
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: C₇H₃BrN₄
Molecular Weight: 223.03
Synonyms: 6-Bromo-imidazo[1,2-b]pyridazine-3-carbonitrile
SMILES: N#CC1N2C(C=CC(Br)=N2)=NC=1
Tpsa: 53.98
Logp: 1.36348
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₃BrN₄
Molecular Weight:
223.03
Synonyms:
6-Bromo-imidazo[1,2-b]pyridazine-3-carbonitrile
SMILES:
N#CC1N2C(C=CC(Br)=N2)=NC=1
Tpsa:
53.98
Logp:
1.36348
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD30829468
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆N₄
Molecular Weight: 170.17
Synonyms: None
SMILES: C=CC1=NN2C(C=C1)=NC=C2C#N
Tpsa: 53.98
Logp: 1.24398
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829468
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₄
Molecular Weight:
170.17
Synonyms:
None
SMILES:
C=CC1=NN2C(C=C1)=NC=C2C#N
Tpsa:
53.98
Logp:
1.24398
H Acceptors:
4
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: C₁₃H₁₆Cl₂N₄OSi
Molecular Weight: 343.28
Synonyms: 2,4-dichloro-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES: C[Si](C)(C)CCOCN1C2C(=C(Cl)N=C(Cl)N=2)C(C#N)=C1
Tpsa: 63.73
Logp: 3.92208
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆Cl₂N₄OSi
Molecular Weight:
343.28
Synonyms:
2,4-dichloro-7-{[2-(trimethylsilyl)ethoxy]methyl}-7H-pyrrolo[2,3-d]pyrimidine-5-carbonitrile
SMILES:
C[Si](C)(C)CCOCN1C2C(=C(Cl)N=C(Cl)N=2)C(C#N)=C1
Tpsa:
63.73
Logp:
3.92208
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5