CS-0456175
1-(Tert-butyl)-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 1221722-15-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456175-1g | In Stock | ₹ 1,51,834.00 |
| 5g | CS-0456175-5g | In Stock | ₹ 4,24,708.00 |
| 10g | CS-0456175-10g | In Stock | ₹ 6,25,937.00 |
CS-0456175 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,51,834.00
GST (18%): ₹ 27,330.12
Total Price: ₹ 1,79,164.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂
Molecular Weight
156.27
Synonyms
1-Tert-butyl-1,4-diazepane
SMILES
CC(C)(C)N1CCCNCC1
Tpsa
15.27
Logp
1.0802
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1221722-15-1 | 1-tert-Butyl-1,4-diazepane | A2B Chem | ₹ 25,365.00 - ₹ 97,455.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8,3
Packing Group
Ⅱ
Hazard 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: C₉H₂₀N₂
Molecular Weight: 156.27
Synonyms: 1-Tert-butyl-1,4-diazepane
SMILES: CC(C)(C)N1CCCNCC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
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:
C₉H₂₀N₂
Molecular Weight:
156.27
Synonyms:
1-Tert-butyl-1,4-diazepane
SMILES:
CC(C)(C)N1CCCNCC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
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: C₁₅H₁₃NO₆
Molecular Weight: 303.27
Synonyms: 2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O
Tpsa: 98.9
Logp: 2.8806
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₆
Molecular Weight:
303.27
Synonyms:
2-(Benzyloxy)-5-methoxy-3-nitrobenzenecarboxylic acid
SMILES:
COC1=CC(=C(C(=C1)[N+](=O)[O-])OCC2=CC=CC=C2)C(=O)O
Tpsa:
98.9
Logp:
2.8806
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: 3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES: C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa: 40.54
Logp: 1.9412
H Acceptors: 2
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
3-(1,2,3,4-Tetrahydroisoquinoline-2-yl)-propionic acid hydrochloride
SMILES:
C1=CC=C2CN(CCC2=C1)CCC(=O)O.Cl
Tpsa:
40.54
Logp:
1.9412
H Acceptors:
2
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: C₁₈H₂₅N₃O₆
Molecular Weight: 379.41
Synonyms: Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES: CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa: 111.01
Logp: 2.8749
H Acceptors: 7
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:
C₁₈H₂₅N₃O₆
Molecular Weight:
379.41
Synonyms:
Methyl 2-{3-[(tert-butoxycarbonyl)amino]-piperidino}-5-nitrobenzenecarboxylate
SMILES:
CC(C)(OC(NC1CCCN(C2=C(C(OC)=O)C=C([N+]([O-])=O)C=C2)C1)=O)C
Tpsa:
111.01
Logp:
2.8749
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4