CS-0619548
(1-Benzyl-7-chloro-5-iodo-3-methyl-2,3-dihydro-1H-pyrrolo[2,3-c]pyridin-3-yl)methanol
Manufacturer: ChemScene
CAS Number: 2639205-87-9
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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
C₁₆H₁₆ClIN₂O
Molecular Weight
414.67
Synonyms
None
SMILES
OCC1(C)CN(CC2=CC=CC=C2)C3=C1C=C(I)N=C3Cl
Tpsa
36.36
Logp
3.6098
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: C₁₆H₁₆ClIN₂O
Molecular Weight: 414.67
Synonyms: None
SMILES: OCC1(C)CN(CC2=CC=CC=C2)C3=C1C=C(I)N=C3Cl
Tpsa: 36.36
Logp: 3.6098
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:
C₁₆H₁₆ClIN₂O
Molecular Weight:
414.67
Synonyms:
None
SMILES:
OCC1(C)CN(CC2=CC=CC=C2)C3=C1C=C(I)N=C3Cl
Tpsa:
36.36
Logp:
3.6098
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: C₅H₁₀N₂O
Molecular Weight: 114.15
Synonyms: None
SMILES: O=C1NCC[C@H]1CN
Tpsa: 55.12
Logp: -0.9188
H Acceptors: 2
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:
C₅H₁₀N₂O
Molecular Weight:
114.15
Synonyms:
None
SMILES:
O=C1NCC[C@H]1CN
Tpsa:
55.12
Logp:
-0.9188
H Acceptors:
2
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: C₁₂H₂₃NO₃
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1OC1)CC(C)C
Tpsa: 50.86
Logp: 2.3246
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃NO₃
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1OC1)CC(C)C
Tpsa:
50.86
Logp:
2.3246
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]([C@@]2([H])CO2)CC(C)C
Tpsa: 50.86
Logp: 2.7263
H Acceptors: 3
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]([C@@]2([H])CO2)CC(C)C
Tpsa:
50.86
Logp:
2.7263
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6