CS-0313354
Cyclobutyl(1,4-diazepan-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 926193-28-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0313354-1g | In Stock | ₹ 18,823.20 |
| 5g | CS-0313354-5g | In Stock | ₹ 74,180.52 |
CS-0313354 - 1g
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O
Molecular Weight
182.26
Synonyms
Albb-003870
SMILES
C1CC(C1)C(=O)N2CCCNCC2
Tpsa
32.34
Logp
0.6084
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926193-28-4 | 1-(Cyclobutylcarbonyl)-1,4-diazepane | A2B Chem | ₹ 10,096.08 - ₹ 37,731.96 |
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
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O
Molecular Weight: 182.26
Synonyms: Albb-003870
SMILES: C1CC(C1)C(=O)N2CCCNCC2
Tpsa: 32.34
Logp: 0.6084
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O
Molecular Weight:
182.26
Synonyms:
Albb-003870
SMILES:
C1CC(C1)C(=O)N2CCCNCC2
Tpsa:
32.34
Logp:
0.6084
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: C₁₁H₁₄N₂O₃
Molecular Weight: 222.24
Synonyms: 2-{[2-(Dimethylamino)-2-oxoethyl]amino}benzoic acid
SMILES: CN(C)C(=O)CNC1=CC=CC=C1C(=O)O
Tpsa: 69.64
Logp: 0.8849
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₃
Molecular Weight:
222.24
Synonyms:
2-{[2-(Dimethylamino)-2-oxoethyl]amino}benzoic acid
SMILES:
CN(C)C(=O)CNC1=CC=CC=C1C(=O)O
Tpsa:
69.64
Logp:
0.8849
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 6-amino-5,7,8-trimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES: CC1=C(N)C(C)=C2C(OCC(N2)=O)=C1C
Tpsa: 64.35
Logp: 1.52496
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
6-amino-5,7,8-trimethyl-2H-1,4-benzoxazin-3(4H)-one
SMILES:
CC1=C(N)C(C)=C2C(OCC(N2)=O)=C1C
Tpsa:
64.35
Logp:
1.52496
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O₃
Molecular Weight: 240.26
Synonyms: 6-Amino-1-(2-morpholin-4-ylethyl)-pyrimidine-2,4(1H,3H)-dione
SMILES: O=C1N(C(N)=CC(N1)=O)CCN2CCOCC2
Tpsa: 93.35
Logp: -1.549
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O₃
Molecular Weight:
240.26
Synonyms:
6-Amino-1-(2-morpholin-4-ylethyl)-pyrimidine-2,4(1H,3H)-dione
SMILES:
O=C1N(C(N)=CC(N1)=O)CCN2CCOCC2
Tpsa:
93.35
Logp:
-1.549
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3