CS-0326268
1-Cyclobutyl-1,4-diazepane
Manufacturer: ChemScene
CAS Number: 851049-21-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0326268-250mg | In Stock | ₹ 10,951.68 |
| 1g | CS-0326268-1g | In Stock | ₹ 32,769.48 |
| 5g | CS-0326268-5g | In Stock | ₹ 1,02,500.88 |
| 10g | CS-0326268-10g | In Stock | ₹ 1,44,425.28 |
CS-0326268 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,951.68
GST (18%): ₹ 1,971.302
Total Price: ₹ 12,922.982
Purity
98+%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₈N₂
Molecular Weight
154.25
Synonyms
None
SMILES
C1CC(C1)N2CCCNCC2
Tpsa
15.27
Logp
0.8342
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 851049-21-3 | 1-Cyclobutyl-[1,4]diazepane | A2B Chem | ₹ 12,662.88 - ₹ 1,57,687.08 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98+%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈N₂
Molecular Weight: 154.25
Synonyms: None
SMILES: C1CC(C1)N2CCCNCC2
Tpsa: 15.27
Logp: 0.8342
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈N₂
Molecular Weight:
154.25
Synonyms:
None
SMILES:
C1CC(C1)N2CCCNCC2
Tpsa:
15.27
Logp:
0.8342
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₄N₂
Molecular Weight: 270.33
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N4C=CC=CC4=N2
Tpsa: 17.3
Logp: 4.6683
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄N₂
Molecular Weight:
270.33
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3)N4C=CC=CC4=N2
Tpsa:
17.3
Logp:
4.6683
H Acceptors:
2
H Donors:
0
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: C₉H₁₁N₃O
Molecular Weight: 177.20
Synonyms: 2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one
SMILES: O=C1C2=CN=C(N)N=C2CC(C)C1
Tpsa: 68.87
Logp: 0.8238
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:
C₉H₁₁N₃O
Molecular Weight:
177.20
Synonyms:
2-amino-7-methyl-7,8-dihydro-6H-quinazolin-5-one
SMILES:
O=C1C2=CN=C(N)N=C2CC(C)C1
Tpsa:
68.87
Logp:
0.8238
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: C₁₅H₂₂N₂O₃S
Molecular Weight: 310.41
Synonyms: Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES: CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa: 59.5
Logp: 3.37852
H Acceptors: 5
H Donors: 0
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:
C₁₅H₂₂N₂O₃S
Molecular Weight:
310.41
Synonyms:
Tert-butyl4-(5-formyl-4-methylthiazol-2-yl)piperidine-1-carboxylate
SMILES:
CC1=C(C=O)SC(=N1)C2CCN(CC2)C(=O)OC(C)(C)C
Tpsa:
59.5
Logp:
3.37852
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2