CS-0568291
tert-Butyl ((1r,4r)-4-(3-chloro-4-cyanophenoxy)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2222114-19-2
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₃ClN₂O₃
Molecular Weight
350.84
Synonyms
None
SMILES
ClC(C=C1O[C@@H]2CC[C@H](CC2)NC(OC(C)(C)C)=O)=C(C=C1)C#N
Tpsa
71.35
Logp
4.42638
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2222114-19-2 | TERT-BUTYL ((1R,4R)-4-(3-CHLORO-4-CYANOPHENOXY)CYCLOHEXYL)CARBAMATE | A2B Chem | ₹ 31,314.96 - ₹ 3,35,823.00 |
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: C₁₈H₂₃ClN₂O₃
Molecular Weight: 350.84
Synonyms: None
SMILES: ClC(C=C1O[C@@H]2CC[C@H](CC2)NC(OC(C)(C)C)=O)=C(C=C1)C#N
Tpsa: 71.35
Logp: 4.42638
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:
C₁₈H₂₃ClN₂O₃
Molecular Weight:
350.84
Synonyms:
None
SMILES:
ClC(C=C1O[C@@H]2CC[C@H](CC2)NC(OC(C)(C)C)=O)=C(C=C1)C#N
Tpsa:
71.35
Logp:
4.42638
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: C₇H₆FIO
Molecular Weight: 252.02
Synonyms: 4-Fluoro-2-iodo-6-methyl-phenol
SMILES: OC1=C(C)C=C(F)C=C1I
Tpsa: 20.23
Logp: 2.44432
H Acceptors: 1
H Donors: 1
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:
C₇H₆FIO
Molecular Weight:
252.02
Synonyms:
4-Fluoro-2-iodo-6-methyl-phenol
SMILES:
OC1=C(C)C=C(F)C=C1I
Tpsa:
20.23
Logp:
2.44432
H Acceptors:
1
H Donors:
1
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: C₉H₈ClIO₂
Molecular Weight: 310.52
Synonyms: None
SMILES: O=C(OCC)C1=C(I)C=CC=C1Cl
Tpsa: 26.3
Logp: 3.1213
H Acceptors: 2
H Donors: 0
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:
C₉H₈ClIO₂
Molecular Weight:
310.52
Synonyms:
None
SMILES:
O=C(OCC)C1=C(I)C=CC=C1Cl
Tpsa:
26.3
Logp:
3.1213
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD30529919
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrFIO
Molecular Weight: 330.92
Synonyms: 5-Bromo-1-fluoro-3-iodo-2-methoxy-benzene
SMILES: COC1=C(I)C=C(Br)C=C1F
Tpsa: 9.23
Logp: 3.2014
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30529919
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrFIO
Molecular Weight:
330.92
Synonyms:
5-Bromo-1-fluoro-3-iodo-2-methoxy-benzene
SMILES:
COC1=C(I)C=C(Br)C=C1F
Tpsa:
9.23
Logp:
3.2014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1