CS-0293627
N-(Tert-butyl)-2-(1,4-diazepan-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 87055-40-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0293627-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0293627-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0293627-250mg | In Stock | ₹ 14,117.40 |
CS-0293627 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O
Molecular Weight
213.32
Synonyms
N-tert-butyl-2-(1,4-diazepan-1-yl)acetamide
SMILES
O=C(NC(C)(C)C)CN1CCNCCC1
Tpsa
44.37
Logp
0.1964
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₁₁H₂₃N₃O
Molecular Weight: 213.32
Synonyms: N-tert-butyl-2-(1,4-diazepan-1-yl)acetamide
SMILES: O=C(NC(C)(C)C)CN1CCNCCC1
Tpsa: 44.37
Logp: 0.1964
H Acceptors: 3
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:
C₁₁H₂₃N₃O
Molecular Weight:
213.32
Synonyms:
N-tert-butyl-2-(1,4-diazepan-1-yl)acetamide
SMILES:
O=C(NC(C)(C)C)CN1CCNCCC1
Tpsa:
44.37
Logp:
0.1964
H Acceptors:
3
H Donors:
2
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: C₁₁H₁₈N₄O₃
Molecular Weight: 254.29
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa: 90.06
Logp: 1.32284
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₄O₃
Molecular Weight:
254.29
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1N=C(C)C([N+]([O-])=O)=C1C
Tpsa:
90.06
Logp:
1.32284
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅BrN₄O
Molecular Weight: 275.15
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1N=C(N)C(Br)=C1
Tpsa: 72.94
Logp: 1.1425
H Acceptors: 4
H Donors: 2
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:
C₉H₁₅BrN₄O
Molecular Weight:
275.15
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1N=C(N)C(Br)=C1
Tpsa:
72.94
Logp:
1.1425
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: C₉H₁₆N₄O
Molecular Weight: 196.25
Synonyms: None
SMILES: O=C(NC(C)(C)C)CN1N=CC(N)=C1
Tpsa: 72.94
Logp: 0.38
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:
C₉H₁₆N₄O
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)CN1N=CC(N)=C1
Tpsa:
72.94
Logp:
0.38
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2