CS-0038691
tert-Butyl 7-methyl-5-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 935843-58-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0038691-250mg | In Stock | ₹ 29,774.88 |
| 1g | CS-0038691-1g | In Stock | ₹ 73,838.28 |
CS-0038691 - 250mg
In Stock
Quantity
1
Base Price: ₹ 29,774.88
GST (18%): ₹ 5,359.478
Total Price: ₹ 35,134.358
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
None
SMILES
CC1CC(=NCCN1C(=O)OC(C)(C)C)O
Tpsa
62.13
Logp
1.9722
H Acceptors
3
H Donors
1
Rotatable Bonds
0
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: None
SMILES: CC1CC(=NCCN1C(=O)OC(C)(C)C)O
Tpsa: 62.13
Logp: 1.9722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
None
SMILES:
CC1CC(=NCCN1C(=O)OC(C)(C)C)O
Tpsa:
62.13
Logp:
1.9722
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28991730
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆Cl₂N₂O₂
Molecular Weight: 291.17
Synonyms: None
SMILES: CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)O)Cl.Cl
Tpsa: 43.78
Logp: 2.2118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28991730
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆Cl₂N₂O₂
Molecular Weight:
291.17
Synonyms:
None
SMILES:
CN1CCN(CC1)C2=CC(=C(C=C2)C(=O)O)Cl.Cl
Tpsa:
43.78
Logp:
2.2118
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: C₉H₈BrNO₂
Molecular Weight: 242.07
Synonyms: 5-(2-Bromophenyl)oxazolidin-2-one
SMILES: C1=CC=C(C(=C1)C2CN=C(O)O2)Br
Tpsa: 41.82
Logp: 2.4344
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₂
Molecular Weight:
242.07
Synonyms:
5-(2-Bromophenyl)oxazolidin-2-one
SMILES:
C1=CC=C(C(=C1)C2CN=C(O)O2)Br
Tpsa:
41.82
Logp:
2.4344
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂
Molecular Weight: 186.25
Synonyms: 2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES: C=CCN(CC#N)CC1=CC=CC=C1
Tpsa: 27.03
Logp: 2.19818
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂
Molecular Weight:
186.25
Synonyms:
2-[benzyl(prop-2-enyl)amino]acetonitrile
SMILES:
C=CCN(CC#N)CC1=CC=CC=C1
Tpsa:
27.03
Logp:
2.19818
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5