CS-0137107
1-Benzyl 4-(tert-butyl) 5-methyl-1,4-diazepane-1,4-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1030377-24-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137107-1g | In Stock | ₹ 78,458.52 |
| 5g | CS-0137107-5g | In Stock | ₹ 2,43,846.00 |
CS-0137107 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,458.52
GST (18%): ₹ 14,122.534
Total Price: ₹ 92,581.054
Purity
97%
MDL No
MFCD22419980
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₈N₂O₄
Molecular Weight
348.44
Synonyms
tetrahydro-5-methyl-,1H-1,4-diazepine-1,4(5H)-dicarboxylic acid 4-(1,1-dimethylethyl)1-(phenylmethyl)ester
SMILES
O=C(N1CCN(C(OC(C)(C)C)=O)C(C)CC1)OCC2=CC=CC=C2
Tpsa
59.08
Logp
3.6545
H Acceptors
4
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD22419980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₈N₂O₄
Molecular Weight: 348.44
Synonyms: tetrahydro-5-methyl-,1H-1,4-diazepine-1,4(5H)-dicarboxylic acid 4-(1,1-dimethylethyl)1-(phenylmethyl)ester
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)C(C)CC1)OCC2=CC=CC=C2
Tpsa: 59.08
Logp: 3.6545
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD22419980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₈N₂O₄
Molecular Weight:
348.44
Synonyms:
tetrahydro-5-methyl-,1H-1,4-diazepine-1,4(5H)-dicarboxylic acid 4-(1,1-dimethylethyl)1-(phenylmethyl)ester
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)C(C)CC1)OCC2=CC=CC=C2
Tpsa:
59.08
Logp:
3.6545
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₄O₃
Molecular Weight: 262.26
Synonyms: tert-butyl 2-(5-oxo-5,6-dihydropyrido[3,4-b]pyrazin-8-yl)acetate
SMILES: O=C(OC(C)(C)C)CC1=NNC(C2=NC=CN=C21)=O
Tpsa: 97.83
Logp: 0.5973
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₄O₃
Molecular Weight:
262.26
Synonyms:
tert-butyl 2-(5-oxo-5,6-dihydropyrido[3,4-b]pyrazin-8-yl)acetate
SMILES:
O=C(OC(C)(C)C)CC1=NNC(C2=NC=CN=C21)=O
Tpsa:
97.83
Logp:
0.5973
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11040746
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H5ClF3NS
Molecular Weight: 251.66
Synonyms: None
SMILES: FC(C1=CC=C(SC(CCl)=N2)C2=C1)(F)F
Tpsa: 12.89
Logp: 4.0539
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11040746
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H5ClF3NS
Molecular Weight:
251.66
Synonyms:
None
SMILES:
FC(C1=CC=C(SC(CCl)=N2)C2=C1)(F)F
Tpsa:
12.89
Logp:
4.0539
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₆
Molecular Weight: 315.36
Synonyms: None
SMILES: CC(C)[C@@]([C@H](O)C)(O)C(OCC1=CC[N+]2([O-])[C@@]1([H])[C@H](CC2)O)=O
Tpsa: 110.05
Logp: -0.3147
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₆
Molecular Weight:
315.36
Synonyms:
None
SMILES:
CC(C)[C@@]([C@H](O)C)(O)C(OCC1=CC[N+]2([O-])[C@@]1([H])[C@H](CC2)O)=O
Tpsa:
110.05
Logp:
-0.3147
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5