CS-0525772
1-(Tert-butyl) 3-methyl 1,4-diazepane-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1253789-07-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0525772-250mg | In Stock | ₹ 25,753.56 |
CS-0525772 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,753.56
GST (18%): ₹ 4,635.641
Total Price: ₹ 30,389.201
Purity
98%
MDL No
MFCD12755515
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₄
Molecular Weight
258.31
Synonyms
1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl
SMILES
O=C(OC(C)(C)C)N1CCCNC(C(=O)OC)C1
Tpsa
67.87
Logp
0.7584
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1253789-07-9 | 1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl | A2B Chem | ₹ 25,411.32 - ₹ 93,003.72 |
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: 98%
MDL No: MFCD12755515
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl
SMILES: O=C(OC(C)(C)C)N1CCCNC(C(=O)OC)C1
Tpsa: 67.87
Logp: 0.7584
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12755515
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
1-tert-butyl 3-Methyl 1,4-diazepane-1,3-dicarboxylate-HCl
SMILES:
O=C(OC(C)(C)C)N1CCCNC(C(=O)OC)C1
Tpsa:
67.87
Logp:
0.7584
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391194
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 5-Bromo-2-(difluoromethyl)toluene
SMILES: CC1=CC(Br)=CC=C1C(F)F
Tpsa: 0
Logp: 3.69512
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391194
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
5-Bromo-2-(difluoromethyl)toluene
SMILES:
CC1=CC(Br)=CC=C1C(F)F
Tpsa:
0
Logp:
3.69512
H Acceptors:
0
H Donors:
0
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: C₈H₄BrF₂N
Molecular Weight: 232.02
Synonyms: None
SMILES: N#CC1=CC=C(Br)C(C(F)F)=C1
Tpsa: 23.79
Logp: 3.25838
H Acceptors: 1
H Donors: 0
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:
C₈H₄BrF₂N
Molecular Weight:
232.02
Synonyms:
None
SMILES:
N#CC1=CC=C(Br)C(C(F)F)=C1
Tpsa:
23.79
Logp:
3.25838
H Acceptors:
1
H Donors:
0
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: C₁₆H₂₆N₄
Molecular Weight: 274.40
Synonyms: 3-[4-(4-Methyl-1-piperazinyl)-1-piperidyl]aniline
SMILES: NC1=CC=CC(N2CCC(N3CCN(C)CC3)CC2)=C1
Tpsa: 35.74
Logp: 1.485
H Acceptors: 4
H Donors: 1
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:
C₁₆H₂₆N₄
Molecular Weight:
274.40
Synonyms:
3-[4-(4-Methyl-1-piperazinyl)-1-piperidyl]aniline
SMILES:
NC1=CC=CC(N2CCC(N3CCN(C)CC3)CC2)=C1
Tpsa:
35.74
Logp:
1.485
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2