CS-0584697
3-(O-tolyl)oxetan-3-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1322200-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0584697-5g | In Stock | ₹ 2,86,454.88 |
CS-0584697 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,454.88
GST (18%): ₹ 51,561.878
Total Price: ₹ 3,38,016.758
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄ClNO
Molecular Weight
199.68
Synonyms
3-o-Tolyloxetan-3-amine hydrochloride
SMILES
CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa
35.25
Logp
1.60102
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1322200-82-7 | 3-(o-Tolyl)oxetan-3-amine hydrochloride | A2B Chem | -- |
Related Products
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-o-Tolyloxetan-3-amine hydrochloride
SMILES: CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa: 35.25
Logp: 1.60102
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-o-Tolyloxetan-3-amine hydrochloride
SMILES:
CC1=CC=CC=C1C2(COC2)N.Cl
Tpsa:
35.25
Logp:
1.60102
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: C₁₂H₁₂ClN
Molecular Weight: 205.68
Synonyms: 2-Chloro-3-ethyl-7-methyl-quinoline
SMILES: CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa: 12.89
Logp: 3.75902
H Acceptors: 1
H Donors: 0
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:
C₁₂H₁₂ClN
Molecular Weight:
205.68
Synonyms:
2-Chloro-3-ethyl-7-methyl-quinoline
SMILES:
CCC1=C(N=C2C=C(C=CC2=C1)C)Cl
Tpsa:
12.89
Logp:
3.75902
H Acceptors:
1
H Donors:
0
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: C₁₃H₁₃N₃S
Molecular Weight: 243.33
Synonyms: 2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES: S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa: 41.29
Logp: 2.5729
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₃N₃S
Molecular Weight:
243.33
Synonyms:
2,2-Diphenyl-1-hydrazinecarbothioamide
SMILES:
S=C(NN(C1=CC=CC=C1)C2=CC=CC=C2)N
Tpsa:
41.29
Logp:
2.5729
H Acceptors:
2
H Donors:
2
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: C₁₁H₇Cl₂NO
Molecular Weight: 240.09
Synonyms: OTAVA-BB 7020617826
SMILES: CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa: 29.96
Logp: 3.66252
H Acceptors: 2
H Donors: 0
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:
C₁₁H₇Cl₂NO
Molecular Weight:
240.09
Synonyms:
OTAVA-BB 7020617826
SMILES:
CC1=C(C=CC2=CC(=C(N=C12)Cl)C=O)Cl
Tpsa:
29.96
Logp:
3.66252
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1