CS-0560826
(R)-1-(4-iodobenzyl)pyrrolidin-3-ol
Manufacturer: ChemScene
CAS Number: 1436268-17-5
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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
C₁₁H₁₄INO
Molecular Weight
303.14
Synonyms
None
SMILES
O[C@H]1CN(CC2=CC=C(I)C=C2)CC1
Tpsa
23.47
Logp
1.8578
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (3R)-1-[(4-iodophenyl)methyl]pyrrolidin-3-ol | Aaron Chemicals LLC | ₹ 32,512.80 - ₹ 83,848.80 | |
 | 1436268-17-5 | (3R)-1-[(4-iodophenyl)methyl]pyrrolidin-3-ol | 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: C₁₁H₁₄INO
Molecular Weight: 303.14
Synonyms: None
SMILES: O[C@H]1CN(CC2=CC=C(I)C=C2)CC1
Tpsa: 23.47
Logp: 1.8578
H Acceptors: 2
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:
C₁₁H₁₄INO
Molecular Weight:
303.14
Synonyms:
None
SMILES:
O[C@H]1CN(CC2=CC=C(I)C=C2)CC1
Tpsa:
23.47
Logp:
1.8578
H Acceptors:
2
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: C₁₃H₉ClN₂O₃S
Molecular Weight: 308.74
Synonyms: 4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=C(C=CC(=C3)Cl)O
Tpsa: 78.76
Logp: 2.6066
H Acceptors: 4
H Donors: 2
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:
C₁₃H₉ClN₂O₃S
Molecular Weight:
308.74
Synonyms:
4-chloro-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]phenol
SMILES:
C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=C(C=CC(=C3)Cl)O
Tpsa:
78.76
Logp:
2.6066
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₈ClN₃O₂
Molecular Weight: 307.78
Synonyms: None
SMILES: CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C
Tpsa: 68.02
Logp: 3.25052
H Acceptors: 4
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:
C₁₅H₁₈ClN₃O₂
Molecular Weight:
307.78
Synonyms:
None
SMILES:
CCC1=CC=CC(=C1NC(=O)CCC2=NC(=NO2)CCl)C
Tpsa:
68.02
Logp:
3.25052
H Acceptors:
4
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: C₁₆H₁₆N₂O₃S
Molecular Weight: 316.37
Synonyms: None
SMILES: CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa: 69.97
Logp: 1.94282
H Acceptors: 4
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:
C₁₆H₁₆N₂O₃S
Molecular Weight:
316.37
Synonyms:
None
SMILES:
CC1=CC(=CC=C1)N(CCO)C2=NS(=O)(=O)C3=CC=CC=C32
Tpsa:
69.97
Logp:
1.94282
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3