CS-0440448
1-(4-Bromobenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 1044924-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0440448-100mg | In Stock | ₹ 10,695.00 |
| 250mg | CS-0440448-250mg | In Stock | ₹ 17,283.12 |
| 1g | CS-0440448-1g | In Stock | ₹ 45,261.24 |
CS-0440448 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrN
Molecular Weight
226.11
Synonyms
1-[(4-BROMOPHENYL)METHYL]-AZETIDINE
SMILES
C1CN(C1)CC2=CC=C(C=C2)Br
Tpsa
3.24
Logp
2.6548
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1044924-69-7 | 1-(4-Bromobenzyl)azetidine | A2B Chem | ₹ 20,106.60 - ₹ 43,635.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: 1-[(4-BROMOPHENYL)METHYL]-AZETIDINE
SMILES: C1CN(C1)CC2=CC=C(C=C2)Br
Tpsa: 3.24
Logp: 2.6548
H Acceptors: 1
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:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
1-[(4-BROMOPHENYL)METHYL]-AZETIDINE
SMILES:
C1CN(C1)CC2=CC=C(C=C2)Br
Tpsa:
3.24
Logp:
2.6548
H Acceptors:
1
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: C₈H₅Cl₂NS
Molecular Weight: 218.10
Synonyms: None
SMILES: CC1=CC2=C(N=C(C=C2Cl)Cl)S1
Tpsa: 12.89
Logp: 3.91152
H Acceptors: 2
H Donors: 0
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:
C₈H₅Cl₂NS
Molecular Weight:
218.10
Synonyms:
None
SMILES:
CC1=CC2=C(N=C(C=C2Cl)Cl)S1
Tpsa:
12.89
Logp:
3.91152
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: [2-(Dimethylamino)-3-pyridinyl]methanol
SMILES: CN(C)C1=C(C=CC=N1)CO
Tpsa: 36.36
Logp: 0.6399
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
[2-(Dimethylamino)-3-pyridinyl]methanol
SMILES:
CN(C)C1=C(C=CC=N1)CO
Tpsa:
36.36
Logp:
0.6399
H Acceptors:
3
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: C₁₁H₁₅ClN₂O
Molecular Weight: 226.70
Synonyms: N-Phenyl-2-pyrrolidinecarboxamide hydrochloride
SMILES: O=C(C1CCCN1)NC2=CC=CC=C2.Cl
Tpsa: 41.13
Logp: 1.7989
H Acceptors: 2
H Donors: 2
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:
C₁₁H₁₅ClN₂O
Molecular Weight:
226.70
Synonyms:
N-Phenyl-2-pyrrolidinecarboxamide hydrochloride
SMILES:
O=C(C1CCCN1)NC2=CC=CC=C2.Cl
Tpsa:
41.13
Logp:
1.7989
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2