CS-0330555
(3-Aminoazetidin-1-yl)(phenyl)methanone
Manufacturer: ChemScene
CAS Number: 887588-62-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330555-100mg | In Stock | ₹ 8,213.76 |
| 250mg | CS-0330555-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0330555-1g | In Stock | ₹ 24,384.60 |
CS-0330555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,213.76
GST (18%): ₹ 1,478.477
Total Price: ₹ 9,692.237
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂O
Molecular Weight
176.22
Synonyms
(3-Amino-1-azetidinyl)(phenyl)methanone
SMILES
C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa
46.33
Logp
0.4697
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 887588-62-7 | 3-Amino-1-benzoyl-azetidine | A2B Chem | ₹ 7,871.52 - ₹ 56,897.40 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O
Molecular Weight: 176.22
Synonyms: (3-Amino-1-azetidinyl)(phenyl)methanone
SMILES: C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa: 46.33
Logp: 0.4697
H Acceptors: 2
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:
C₁₀H₁₂N₂O
Molecular Weight:
176.22
Synonyms:
(3-Amino-1-azetidinyl)(phenyl)methanone
SMILES:
C1=CC=C(C=C1)C(=O)N2CC(C2)N
Tpsa:
46.33
Logp:
0.4697
H Acceptors:
2
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: C₁₄H₂₉N₃O₂
Molecular Weight: 271.40
Synonyms: 1-Boc-4-(2-dimethylaminoethylamino)piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NCCN(C)C
Tpsa: 44.81
Logp: 1.5371
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:
C₁₄H₂₉N₃O₂
Molecular Weight:
271.40
Synonyms:
1-Boc-4-(2-dimethylaminoethylamino)piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NCCN(C)C
Tpsa:
44.81
Logp:
1.5371
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₁Cl₂NO
Molecular Weight: 256.13
Synonyms: tert-Butyl [(6-bromopyridin-2-yl)methyl]carbamate
SMILES: COC1=CC=C2C(=C1)C=C(CCCl)C(=N2)Cl
Tpsa: 22.12
Logp: 3.6781
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₁Cl₂NO
Molecular Weight:
256.13
Synonyms:
tert-Butyl [(6-bromopyridin-2-yl)methyl]carbamate
SMILES:
COC1=CC=C2C(=C1)C=C(CCCl)C(=N2)Cl
Tpsa:
22.12
Logp:
3.6781
H Acceptors:
2
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: C₆H₁₀O₆
Molecular Weight: 178.14
Synonyms: Dimethyl 2,5-Dioxahexanedioate
SMILES: COC(=O)OCCOC(=O)OC
Tpsa: 71.06
Logp: 0.5524
H Acceptors: 6
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:
C₆H₁₀O₆
Molecular Weight:
178.14
Synonyms:
Dimethyl 2,5-Dioxahexanedioate
SMILES:
COC(=O)OCCOC(=O)OC
Tpsa:
71.06
Logp:
0.5524
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3