CS-0039630
Carbamic acid, N-[(1R,2R)-2-[(2-bromophenyl)methoxy]cyclohexyl]-, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 1951425-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0039630-5g | In Stock | ₹ 3,34,026.24 |
CS-0039630 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,34,026.24
GST (18%): ₹ 60,124.723
Total Price: ₹ 3,94,150.963
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1951425-13-0 | tert-Butyl (1r,2r)-2-(2-bromobenzyloxy)cyclohexylcarbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: None
SMILES: O=C(C1=CC=C(CCCNC2=CC=C(C#N)C=C2)O1)OC
Tpsa: 75.26
Logp: 2.98258
H Acceptors: 5
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:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
None
SMILES:
O=C(C1=CC=C(CCCNC2=CC=C(C#N)C=C2)O1)OC
Tpsa:
75.26
Logp:
2.98258
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6