CS-M2059
Benzyl ((1R,4R)-4-((dimethylamino)methyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1356953-43-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M2059-1g | In Stock | ₹ 1,64,739.00 |
CS-M2059 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,64,739.00
GST (18%): ₹ 29,653.02
Total Price: ₹ 1,94,392.02
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₆N₂O₂
Molecular Weight
290.40
Synonyms
CarbaMic acid, N-[trans-4-[(diMethylaMino)Methyl]cyclohexyl]-, phenylMethyl ester
SMILES
CN(C)C[C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa
41.57
Logp
3.0332
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1356953-43-9 | CarbaMic acid, N-[trans-4-[(diMethylaMino)Methyl]cyclohexyl]-, phenylMethyl ester | A2B Chem | -- |
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆N₂O₂
Molecular Weight: 290.40
Synonyms: CarbaMic acid, N-[trans-4-[(diMethylaMino)Methyl]cyclohexyl]-, phenylMethyl ester
SMILES: CN(C)C[C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa: 41.57
Logp: 3.0332
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆N₂O₂
Molecular Weight:
290.40
Synonyms:
CarbaMic acid, N-[trans-4-[(diMethylaMino)Methyl]cyclohexyl]-, phenylMethyl ester
SMILES:
CN(C)C[C@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)CC1
Tpsa:
41.57
Logp:
3.0332
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₈N₂O₄
Molecular Weight: 276.37
Synonyms: None
SMILES: N[C@H]1CC[C@H](CN(C)C)CC1.CC(O)=O.CC(O)=O
Tpsa: 103.86
Logp: 1.2473
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₈N₂O₄
Molecular Weight:
276.37
Synonyms:
None
SMILES:
N[C@H]1CC[C@H](CN(C)C)CC1.CC(O)=O.CC(O)=O
Tpsa:
103.86
Logp:
1.2473
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD20526385
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BCl₂O₃
Molecular Weight: 288.96
Synonyms: 3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester
SMILES: OC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa: 38.69
Logp: 2.9982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD20526385
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BCl₂O₃
Molecular Weight:
288.96
Synonyms:
3,5-Dichloro-4-hydroxyphenylboronic Acid Pinacol Ester
SMILES:
OC1=C(Cl)C=C(B2OC(C)(C)C(C)(C)O2)C=C1Cl
Tpsa:
38.69
Logp:
2.9982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 50%
MDL No: MFCD24484071
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅FO₄S
Molecular Weight: 204.18
Synonyms: Benzoic acid, 2-fluoro-5-sulfino-
SMILES: OC(C1=CC(S(O)=O)=CC=C1F)=O
Tpsa: 74.6
Logp: 1.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
50%
MDL No:
MFCD24484071
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅FO₄S
Molecular Weight:
204.18
Synonyms:
Benzoic acid, 2-fluoro-5-sulfino-
SMILES:
OC(C1=CC(S(O)=O)=CC=C1F)=O
Tpsa:
74.6
Logp:
1.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2