CS-0039628
trans-tert-Butyl (2-((4-Chlorobenzyl)oxy)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2007919-62-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039628-5g | In Stock | ₹ 99,420.72 |
CS-0039628 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,420.72
GST (18%): ₹ 17,895.73
Total Price: ₹ 1,17,316.45
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₆ClNO₃
Molecular Weight
339.86
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1
Tpsa
47.56
Logp
4.6925
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆ClNO₃
Molecular Weight: 339.86
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1
Tpsa: 47.56
Logp: 4.6925
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆ClNO₃
Molecular Weight:
339.86
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=C(Cl)C=C2)CCCC1
Tpsa:
47.56
Logp:
4.6925
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28405010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆BrNO₃
Molecular Weight: 384.31
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC=C2Br)CCCC1
Tpsa: 47.56
Logp: 4.8016
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28405010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆BrNO₃
Molecular Weight:
384.31
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](OCC2=CC=CC=C2Br)CCCC1
Tpsa:
47.56
Logp:
4.8016
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: C₁₅H₁₂ClFN₂O₂S
Molecular Weight: 338.78
Synonyms: 3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES: O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa: 61.96
Logp: 4.06962
H Acceptors: 2
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:
C₁₅H₁₂ClFN₂O₂S
Molecular Weight:
338.78
Synonyms:
3-Chloro-4-Fluoro-N-(2-Methyl-1H-Indol-5-Yl)Benzenesulfonamide
SMILES:
O=S(C1=CC=C(F)C(Cl)=C1)(NC2=CC3=C(NC(C)=C3)C=C2)=O
Tpsa:
61.96
Logp:
4.06962
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀INO
Molecular Weight: 263.08
Synonyms: None
SMILES: OC1=C(I)C(C)=NC(C)=C1C
Tpsa: 33.12
Logp: 2.31706
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀INO
Molecular Weight:
263.08
Synonyms:
None
SMILES:
OC1=C(I)C(C)=NC(C)=C1C
Tpsa:
33.12
Logp:
2.31706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0