CS-0478929
Tert-butyl 6-oxo-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1508624-84-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0478929-1g | In Stock | ₹ 71,014.80 |
| 5g | CS-0478929-5g | In Stock | ₹ 2,12,702.16 |
CS-0478929 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,014.80
GST (18%): ₹ 12,782.664
Total Price: ₹ 83,797.464
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₃
Molecular Weight
214.26
Synonyms
None
SMILES
O=C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa
58.64
Logp
0.3958
H Acceptors
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: None
SMILES: O=C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 58.64
Logp: 0.3958
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
None
SMILES:
O=C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
58.64
Logp:
0.3958
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉N₃O₂
Molecular Weight: 225.29
Synonyms: None
SMILES: N#CC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 65.36
Logp: 0.96648
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉N₃O₂
Molecular Weight:
225.29
Synonyms:
None
SMILES:
N#CC1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
65.36
Logp:
0.96648
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₄
Molecular Weight: 244.29
Synonyms: 1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester
SMILES: OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa: 78.87
Logp: 0.5275
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₄
Molecular Weight:
244.29
Synonyms:
1H-1,4-Diazepine-1,6-dicarboxylic acid, hexahydro-, 1-(1,1-dimethylethyl) ester
SMILES:
OC(=O)C1CN(CCNC1)C(=O)OC(C)(C)C
Tpsa:
78.87
Logp:
0.5275
H Acceptors:
4
H Donors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 2H-Imidazol-2-one,1,3-dihydro-5-methyl-1-(2-propynyl)-(9CI)
SMILES: C#CCN1C(=O)NC=C1C
Tpsa: 37.79
Logp: 0.11802
H Acceptors: 2
H Donors: 1
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
2H-Imidazol-2-one,1,3-dihydro-5-methyl-1-(2-propynyl)-(9CI)
SMILES:
C#CCN1C(=O)NC=C1C
Tpsa:
37.79
Logp:
0.11802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1