CS-0049883
Benzyl (5R)-5-methyl-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1001401-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0049883-1g | In Stock | ₹ 1,283.40 |
| 5g | CS-0049883-5g | In Stock | ₹ 6,331.44 |
| 10g | CS-0049883-10g | In Stock | ₹ 12,577.32 |
| 25g | CS-0049883-25g | In Stock | ₹ 31,314.96 |
| 100g | CS-0049883-100g | In Stock | ₹ 1,04,896.56 |
CS-0049883 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,283.40
GST (18%): ₹ 231.012
Total Price: ₹ 1,514.412
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES
C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa
41.57
Logp
2.007
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Benzyl (5R)-5-methyl-14-diazepane-1-carboxylate / 1g / 572265422 / CS-0049883 / 0.000 / 1001401-60-0 / MFCD22420241 / 248.326 / C14H20N2O2 | eMolecules | ₹ 3,205.08 | |
 | 1001401-60-0 | Benzyl (5r)-5-methyl-1,4-diazepane-1-carboxylate | A2B Chem | ₹ 1,882.32 - ₹ 60,662.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES: C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.007
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1H-1,4-Diazepine-1-carboxylic acid, hexahydro-5-Methyl-, phenylMethyl ester, (5R)-
SMILES:
C[C@@H]1CCN(CCN1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.007
H Acceptors:
3
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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES: C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa: 41.57
Logp: 2.0054
H Acceptors: 3
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
benzyl (3S,5S)3,5diMethylpiperazine1carboxylate
SMILES:
C[C@H]1CN(C[C@H](C)N1)C(=O)OCC1=CC=CC=C1
Tpsa:
41.57
Logp:
2.0054
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₃
Molecular Weight: 250.29
Synonyms: None
SMILES: N[C@H]1CN(CC[C@@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa: 75.79
Logp: 0.7171
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₃
Molecular Weight:
250.29
Synonyms:
None
SMILES:
N[C@H]1CN(CC[C@@H]1O)C(=O)OCC1=CC=CC=C1
Tpsa:
75.79
Logp:
0.7171
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆FNO₃
Molecular Weight: 253.27
Synonyms: None
SMILES: O[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa: 49.77
Logp: 1.7279
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆FNO₃
Molecular Weight:
253.27
Synonyms:
None
SMILES:
O[C@@H]1CCN(C[C@@H]1F)C(=O)OCC1=CC=CC=C1
Tpsa:
49.77
Logp:
1.7279
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2