CS-0499711
Methyl (R)-5-bromo-6-(3-hydroxypyrrolidin-1-yl)nicotinate
Manufacturer: ChemScene
CAS Number: 1492885-31-0
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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
C₁₁H₁₃BrN₂O₃
Molecular Weight
301.14
Synonyms
None
SMILES
COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1
Tpsa
62.66
Logp
1.2017
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1492885-31-0 | 3-Pyridinecarboxylic acid, 5-bromo-6-[(3R)-3-hydroxy-1-pyrrolidinyl]-, methyl ester | 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: C₁₁H₁₃BrN₂O₃
Molecular Weight: 301.14
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1
Tpsa: 62.66
Logp: 1.2017
H Acceptors: 5
H Donors: 1
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:
C₁₁H₁₃BrN₂O₃
Molecular Weight:
301.14
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=C(N=C1)N1CC[C@@H](O)C1
Tpsa:
62.66
Logp:
1.2017
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30803476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: 3-Methoxy-4-(4-methoxybenzyloxy)-benzylamine
SMILES: COC1=CC=C(COC2=C(OC)C=C(CN)C=C2)C=C1
Tpsa: 53.71
Logp: 2.7415
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30803476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
3-Methoxy-4-(4-methoxybenzyloxy)-benzylamine
SMILES:
COC1=CC=C(COC2=C(OC)C=C(CN)C=C2)C=C1
Tpsa:
53.71
Logp:
2.7415
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD30470966
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃BN₂O₃
Molecular Weight: 362.23
Synonyms: None
SMILES: CC1=C(C=CC=C1N1C=NC2=CC=CC=C2C1=O)B1OC(C)(C)C(C)(C)O1
Tpsa: 53.35
Logp: 2.99332
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470966
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃BN₂O₃
Molecular Weight:
362.23
Synonyms:
None
SMILES:
CC1=C(C=CC=C1N1C=NC2=CC=CC=C2C1=O)B1OC(C)(C)C(C)(C)O1
Tpsa:
53.35
Logp:
2.99332
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30470969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₅BrN₂O₂
Molecular Weight: 347.21
Synonyms: None
SMILES: CC(C)(O)C1=CC2=C(C=C1)C1=C(Br)C=CC(C(N)=O)=C1N2
Tpsa: 79.11
Logp: 3.4099
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD30470969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₅BrN₂O₂
Molecular Weight:
347.21
Synonyms:
None
SMILES:
CC(C)(O)C1=CC2=C(C=C1)C1=C(Br)C=CC(C(N)=O)=C1N2
Tpsa:
79.11
Logp:
3.4099
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2