CS-0577037
1-(3-Bromobenzyl)azetidin-3-ol
Manufacturer: ChemScene
CAS Number: 1343937-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0577037-1g | In Stock | ₹ 82,223.16 |
CS-0577037 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,223.16
GST (18%): ₹ 14,800.169
Total Price: ₹ 97,023.329
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES
C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa
23.47
Logp
1.6256
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343937-88-1 | 1-[(3-Bromophenyl)methyl]azetidin-3-ol | A2B Chem | ₹ 55,015.08 - ₹ 94,372.68 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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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: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES: C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa: 23.47
Logp: 1.6256
H Acceptors: 2
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:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
1-[(3-bromophenyl)methyl]azetidin-3-ol
SMILES:
C1C(CN1CC2=CC(=CC=C2)Br)O
Tpsa:
23.47
Logp:
1.6256
H Acceptors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: None
SMILES: C1CN(CC1O)C(=O)C2=CC=CO2
Tpsa: 53.68
Logp: 0.4864
H Acceptors: 3
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
None
SMILES:
C1CN(CC1O)C(=O)C2=CC=CO2
Tpsa:
53.68
Logp:
0.4864
H Acceptors:
3
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: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: 3-(n-Pentylthio)benzoic acid
SMILES: CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa: 37.3
Logp: 3.6671
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
3-(n-Pentylthio)benzoic acid
SMILES:
CCCCCSC1=CC=CC(=C1)C(=O)O
Tpsa:
37.3
Logp:
3.6671
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₂FNO
Molecular Weight: 217.24
Synonyms: None
SMILES: OC(C1=CC(F)=CC=C1C)C2=NC=CC=C2
Tpsa: 33.12
Logp: 2.61082
H Acceptors: 2
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:
C₁₃H₁₂FNO
Molecular Weight:
217.24
Synonyms:
None
SMILES:
OC(C1=CC(F)=CC=C1C)C2=NC=CC=C2
Tpsa:
33.12
Logp:
2.61082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2