CS-0500070
Tert-butyl ((1R,3S)-3-((5-chloro-4-iodopyridin-2-yl)carbamoyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2057506-94-0
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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
C₁₇H₂₃ClIN₃O₃
Molecular Weight
479.74
Synonyms
Carbamic acid, N-[(1R,3S)-3-[[(5-chloro-4-iodo-2-pyridinyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)NC1=NC=C(Cl)C(I)=C1
Tpsa
80.32
Logp
4.3616
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2057506-94-0 | Tert-butyl ((1R,3S)-3-((5-chloro-4-iodopyridin-2-yl)carbamoyl)cyclohexyl)carbamate | 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: C₁₇H₂₃ClIN₃O₃
Molecular Weight: 479.74
Synonyms: Carbamic acid, N-[(1R,3S)-3-[[(5-chloro-4-iodo-2-pyridinyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)NC1=NC=C(Cl)C(I)=C1
Tpsa: 80.32
Logp: 4.3616
H Acceptors: 4
H Donors: 2
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:
C₁₇H₂₃ClIN₃O₃
Molecular Weight:
479.74
Synonyms:
Carbamic acid, N-[(1R,3S)-3-[[(5-chloro-4-iodo-2-pyridinyl)amino]carbonyl]cyclohexyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CCC[C@@H](C1)C(=O)NC1=NC=C(Cl)C(I)=C1
Tpsa:
80.32
Logp:
4.3616
H Acceptors:
4
H Donors:
2
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: None
SMILES: NCC1=NNC2=CC=C(F)C=C12
Tpsa: 54.7
Logp: 1.1607
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
None
SMILES:
NCC1=NNC2=CC=C(F)C=C12
Tpsa:
54.7
Logp:
1.1607
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: None
SMILES: NCC1=NNC2=C(F)C=CC=C12
Tpsa: 54.7
Logp: 1.1607
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
None
SMILES:
NCC1=NNC2=C(F)C=CC=C12
Tpsa:
54.7
Logp:
1.1607
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: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: None
SMILES: NCC1=NNC2=CC=CC(F)=C12
Tpsa: 54.7
Logp: 1.1607
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:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
None
SMILES:
NCC1=NNC2=CC=CC(F)=C12
Tpsa:
54.7
Logp:
1.1607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1