CS-B1415
Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate
Manufacturer: ChemScene
CAS Number: 127042-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1415-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-B1415-250mg | In Stock | ₹ 13,350.00 |
| 500mg | CS-B1415-500mg | In Stock | ₹ 17,800.00 |
| 1g | CS-B1415-1g | In Stock | ₹ 26,700.00 |
| 5g | CS-B1415-5g | In Stock | ₹ 80,100.00 |
CS-B1415 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
MFCD30748138
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₃NO₄
Molecular Weight
305.37
Synonyms
(R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES
O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa
64.63
Logp
3.0347
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl (R)-2-(((benzyloxy)carbonyl)amino)-2-cyclohexylacetate | 127042-68-6 | MFCD30748138 | 1g | eMolecules | ₹ 54,257.96 | |
 | 127042-68-6 | Cyclohexaneacetic acid, a-[[(phenylmethoxy)carbonyl]amino]-, methylester, (aR)- | A2B Chem | ₹ 9,612.00 - ₹ 31,061.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30748138
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃NO₄
Molecular Weight: 305.37
Synonyms: (R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES: O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa: 64.63
Logp: 3.0347
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748138
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃NO₄
Molecular Weight:
305.37
Synonyms:
(R)-(-)-methyl N-benzyloxycarbonylamino-2-cyclohexylethanoate
SMILES:
O=C([C@@H](C1CCCCC1)NC(OCC2=CC=CC=C2)=O)OC
Tpsa:
64.63
Logp:
3.0347
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30748155
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃N₃O₃
Molecular Weight: 329.39
Synonyms: 2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES: CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa: 74.43
Logp: 2.4316
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD30748155
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃N₃O₃
Molecular Weight:
329.39
Synonyms:
2-Propenoic acid, 2-[[(2S)-2-(1H-indol-4-ylmethylamino)-3-methyl-1-oxobutyl]amino]-, methyl ester
SMILES:
CC(C)[C@@H](C(NC(C(OC)=O)=C)=O)N(C)C1=C2C(NC=C2)=CC=C1
Tpsa:
74.43
Logp:
2.4316
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD28502396
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄FN₅O
Molecular Weight: 287.29
Synonyms: 3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES: FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa: 89.71
Logp: 2.5284
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD28502396
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄FN₅O
Molecular Weight:
287.29
Synonyms:
3-(3-fluoro-4-isopropoxyphenyl)-5H-pyrazolo[3,4-d]pyrimidin-4-amine
SMILES:
FC1=C(OC(C)C)C=CC(C2=NNC3=NC=NC(N)=C32)=C1
Tpsa:
89.71
Logp:
2.5284
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD30748180
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅N₆NaO₂
Molecular Weight: 370.34
Synonyms: Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES: C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa: 143.73
Logp: -2.6987
H Acceptors: 8
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30748180
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅N₆NaO₂
Molecular Weight:
370.34
Synonyms:
Benzoic acid, 4-[1-[(2,4-diamino-6-pteridinyl)methyl]-3-butyn-1-yl]-, sodium salt
SMILES:
C#CCC(CC1=NC2=C(N)N=C(N)N=C2N=C1)C3=CC=C(C=C3)C([O-])=O.[Na+]
Tpsa:
143.73
Logp:
-2.6987
H Acceptors:
8
H Donors:
2
Rotatable Bonds:
5