CS-0444884
N-(2-chlorobenzyl)oxetan-3-amine
Manufacturer: ChemScene
CAS Number: 1343967-18-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444884-1g | In Stock | ₹ 2,55,875.00 |
CS-0444884 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,875.00
GST (18%): ₹ 46,057.50
Total Price: ₹ 3,01,932.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
N-(2-Chlorobenzyl)-3-oxetanamine
SMILES
C1=CC=C(C(=C1)CNC2COC2)Cl
Tpsa
21.26
Logp
1.8284
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343967-18-9 | N-[(2-chlorophenyl)methyl]oxetan-3-amine | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: N-(2-Chlorobenzyl)-3-oxetanamine
SMILES: C1=CC=C(C(=C1)CNC2COC2)Cl
Tpsa: 21.26
Logp: 1.8284
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
N-(2-Chlorobenzyl)-3-oxetanamine
SMILES:
C1=CC=C(C(=C1)CNC2COC2)Cl
Tpsa:
21.26
Logp:
1.8284
H Acceptors:
2
H Donors:
1
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: C₉H₇F₂N₃O
Molecular Weight: 211.17
Synonyms: 5-[(2,4-difluorophenyl)methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one
SMILES: N1C(NN=C1CC2=C(C=C(F)C=C2)F)=O
Tpsa: 61.54
Logp: 0.967
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:
C₉H₇F₂N₃O
Molecular Weight:
211.17
Synonyms:
5-[(2,4-difluorophenyl)methyl]-1,2-dihydro-3H-1,2,4-Triazol-3-one
SMILES:
N1C(NN=C1CC2=C(C=C(F)C=C2)F)=O
Tpsa:
61.54
Logp:
0.967
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: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: 4-(1,3,4-Thiadiazol-2-yloxy)aniline
SMILES: C1=C(C=CC(=C1)OC2=NN=CS2)N
Tpsa: 61.03
Logp: 1.9126
H Acceptors: 5
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
4-(1,3,4-Thiadiazol-2-yloxy)aniline
SMILES:
C1=C(C=CC(=C1)OC2=NN=CS2)N
Tpsa:
61.03
Logp:
1.9126
H Acceptors:
5
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(N3CCC(C3)O)O2
Tpsa: 49.5
Logp: 1.3988
H Acceptors: 4
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(N3CCC(C3)O)O2
Tpsa:
49.5
Logp:
1.3988
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1