CS-0576845
1-(5-(M-tolyl)-1,3,4-oxadiazol-2-yl)ethan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1417635-64-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0576845-1g | In Stock | ₹ 71,870.40 |
CS-0576845 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,870.40
GST (18%): ₹ 12,936.672
Total Price: ₹ 84,807.072
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₃O
Molecular Weight
239.70
Synonyms
None
SMILES
Cl.N=1N=C(OC1C=2C=CC=C(C2)C)C(N)C
Tpsa
64.94
Logp
2.48652
H Acceptors
4
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
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: Cl.N=1N=C(OC1C=2C=CC=C(C2)C)C(N)C
Tpsa: 64.94
Logp: 2.48652
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
Cl.N=1N=C(OC1C=2C=CC=C(C2)C)C(N)C
Tpsa:
64.94
Logp:
2.48652
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: C₉H₁₄Cl₂N₂O
Molecular Weight: 237.13
Synonyms: None
SMILES: [H]Cl.[H]Cl.C1(C2=NC=CC=C2)CNCCO1
Tpsa: 34.15
Logp: 1.5861
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:
C₉H₁₄Cl₂N₂O
Molecular Weight:
237.13
Synonyms:
None
SMILES:
[H]Cl.[H]Cl.C1(C2=NC=CC=C2)CNCCO1
Tpsa:
34.15
Logp:
1.5861
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: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: None
SMILES: CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N.Cl
Tpsa: 64.94
Logp: 2.48652
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:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C2=NN=C(O2)C(C)N.Cl
Tpsa:
64.94
Logp:
2.48652
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: C₇H₃BrF₄O
Molecular Weight: 259.00
Synonyms: 1-Bromo-4-(difluoromethoxy)-2,3-difluoro-benzene
SMILES: C1=CC(=C(C(=C1OC(F)F)F)F)Br
Tpsa: 9.23
Logp: 3.3287
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:
C₇H₃BrF₄O
Molecular Weight:
259.00
Synonyms:
1-Bromo-4-(difluoromethoxy)-2,3-difluoro-benzene
SMILES:
C1=CC(=C(C(=C1OC(F)F)F)F)Br
Tpsa:
9.23
Logp:
3.3287
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2