CS-0458796
3-(3,4-Dichlorobenzyl)azetidine
Manufacturer: ChemScene
CAS Number: 937629-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0458796-1g | In Stock | ₹ 87,932.00 |
| 2.5g | CS-0458796-2.5g | In Stock | ₹ 1,72,037.00 |
| 5g | CS-0458796-5g | In Stock | ₹ 2,54,540.00 |
| 10g | CS-0458796-10g | In Stock | ₹ 3,77,182.00 |
CS-0458796 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,932.00
GST (18%): ₹ 15,827.76
Total Price: ₹ 1,03,759.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Cl₂N
Molecular Weight
216.11
Synonyms
None
SMILES
ClC1=CC=C(CC2CNC2)C=C1Cl
Tpsa
12.03
Logp
2.7553
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Related Products
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: None
SMILES: ClC1=CC=C(CC2CNC2)C=C1Cl
Tpsa: 12.03
Logp: 2.7553
H Acceptors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
None
SMILES:
ClC1=CC=C(CC2CNC2)C=C1Cl
Tpsa:
12.03
Logp:
2.7553
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃O
Molecular Weight: 193.18
Synonyms: None
SMILES: NCC1=NC(C2=CC=CC(F)=C2)=NO1
Tpsa: 64.94
Logp: 1.3344
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FN₃O
Molecular Weight:
193.18
Synonyms:
None
SMILES:
NCC1=NC(C2=CC=CC(F)=C2)=NO1
Tpsa:
64.94
Logp:
1.3344
H Acceptors:
4
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: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 2-Amino-1-thiazol-5-yl-ethanol
SMILES: OC(C1=CN=CS1)CN
Tpsa: 59.14
Logp: 0.1352
H Acceptors: 4
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:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
2-Amino-1-thiazol-5-yl-ethanol
SMILES:
OC(C1=CN=CS1)CN
Tpsa:
59.14
Logp:
0.1352
H Acceptors:
4
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: C₁₄H₁₀BrN₃O
Molecular Weight: 316.15
Synonyms: 3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]aniline
SMILES: NC1=CC=CC(C2=NC(C3=CC=C(Br)C=C3)=NO2)=C1
Tpsa: 64.94
Logp: 3.7483
H Acceptors: 4
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:
C₁₄H₁₀BrN₃O
Molecular Weight:
316.15
Synonyms:
3-[3-(4-Bromophenyl)-1,2,4-oxadiazol-5-yl]aniline
SMILES:
NC1=CC=CC(C2=NC(C3=CC=C(Br)C=C3)=NO2)=C1
Tpsa:
64.94
Logp:
3.7483
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2