CS-W000273
methyl (1R,3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1820583-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W000273-100mg | In Stock | ₹ 22,784.00 |
| 250mg | CS-W000273-250mg | In Stock | ₹ 36,045.00 |
| 1g | CS-W000273-1g | In Stock | ₹ 89,534.00 |
| 5g | CS-W000273-5g | In Stock | ₹ 2,67,979.00 |
| 10g | CS-W000273-10g | In Stock | ₹ 4,55,591.00 |
CS-W000273 - 100mg
In Stock
Quantity
1
Base Price: ₹ 22,784.00
GST (18%): ₹ 4,101.12
Total Price: ₹ 26,885.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₃NO₄
Molecular Weight
257.33
Synonyms
methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
SMILES
COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
2.2429
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate | Aaron Chemicals LLC | -- | |
 | 1820583-20-7 | methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate | A2B Chem | ₹ 20,381.00 - ₹ 2,43,949.00 |
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
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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: C₁₃H₂₃NO₄
Molecular Weight: 257.33
Synonyms: methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
SMILES: COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 2.2429
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₃NO₄
Molecular Weight:
257.33
Synonyms:
methyl (1R,3S)-3-((tert-butoxycarbonyl)amino)cyclohexane-1-carboxylate
SMILES:
COC(=O)[C@@H]1CCC[C@@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
2.2429
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20542898
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄
Molecular Weight: 152.20
Synonyms: N4-Ethyl-6-methyl-2,4-pyrimidinediamine
SMILES: CCNc1cc(C)nc(N)n1
Tpsa: 63.83
Logp: 0.79902
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20542898
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₄
Molecular Weight:
152.20
Synonyms:
N4-Ethyl-6-methyl-2,4-pyrimidinediamine
SMILES:
CCNc1cc(C)nc(N)n1
Tpsa:
63.83
Logp:
0.79902
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11111307
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃ClN₂O₃
Molecular Weight: 280.71
Synonyms: 6-Chloro-1-(4-methoxybenzyl)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES: COc1ccc(Cn2c(Cl)cc(=O)n(C)c2=O)cc1
Tpsa: 53.23
Logp: 1.2573
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11111307
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₃
Molecular Weight:
280.71
Synonyms:
6-Chloro-1-(4-methoxybenzyl)-3-methylpyrimidine-2,4(1H,3H)-dione
SMILES:
COc1ccc(Cn2c(Cl)cc(=O)n(C)c2=O)cc1
Tpsa:
53.23
Logp:
1.2573
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00237570
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₄O₄
Molecular Weight: 306.32
Synonyms: Boc-4-azido-L-phenylalanine
SMILES: CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O
Tpsa: 124.39
Logp: 3.1488
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00237570
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₄O₄
Molecular Weight:
306.32
Synonyms:
Boc-4-azido-L-phenylalanine
SMILES:
CC(C)(C)OC(=O)N[C@@H](Cc1ccc(cc1)N=[N+]=[N-])C(O)=O
Tpsa:
124.39
Logp:
3.1488
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5