CS-0293477
Tert-butyl 4-(2-hydroxynicotinoyl)-1,4-diazepane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1355694-47-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0293477-50mg | In Stock | ₹ 71,357.04 |
| 100mg | CS-0293477-100mg | In Stock | ₹ 74,693.88 |
CS-0293477 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,357.04
GST (18%): ₹ 12,844.267
Total Price: ₹ 84,201.307
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃N₃O₄
Molecular Weight
321.37
Synonyms
None
SMILES
O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C
Tpsa
82.97
Logp
1.8702
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Related Products
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C
Tpsa: 82.97
Logp: 1.8702
H Acceptors: 5
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
O=C(N1CCN(C(C2=CC=CN=C2O)=O)CCC1)OC(C)(C)C
Tpsa:
82.97
Logp:
1.8702
H Acceptors:
5
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: C₁₇H₂₃BrN₂O₄
Molecular Weight: 399.28
Synonyms: None
SMILES: O=C(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.9072
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃BrN₂O₄
Molecular Weight:
399.28
Synonyms:
None
SMILES:
O=C(N1CCN(C(COC2=CC=C(Br)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.9072
H Acceptors:
4
H Donors:
0
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: QLRWJWCZRXYRBG-UHFFFAOYSA-N
SMILES: O=C(N1CCN(C(NC2=CC=C(OCC)C=C2)=O)CC1)OCC
Tpsa: 71.11
Logp: 2.3913
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
QLRWJWCZRXYRBG-UHFFFAOYSA-N
SMILES:
O=C(N1CCN(C(NC2=CC=C(OCC)C=C2)=O)CC1)OCC
Tpsa:
71.11
Logp:
2.3913
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-Boc-4-ethoxycarbonyl piperazine
SMILES: O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC
Tpsa: 59.08
Logp: 1.6956
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-Boc-4-ethoxycarbonyl piperazine
SMILES:
O=C(N1CCN(C(OC(C)(C)C)=O)CC1)OCC
Tpsa:
59.08
Logp:
1.6956
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1