CS-0944902
3-(6-Fluorobenzo[d]oxazol-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 1343926-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0944902-5g | In Stock | ₹ 3,16,743.12 |
CS-0944902 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,743.12
GST (18%): ₹ 57,013.762
Total Price: ₹ 3,73,756.882
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁FN₂O
Molecular Weight
194.21
Synonyms
None
SMILES
FC=1C=CC=2N=C(OC2C1)CCCN
Tpsa
52.05
Logp
1.8582
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: FC=1C=CC=2N=C(OC2C1)CCCN
Tpsa: 52.05
Logp: 1.8582
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
FC=1C=CC=2N=C(OC2C1)CCCN
Tpsa:
52.05
Logp:
1.8582
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: N=1C=CC(=NC1NC)C2CC2
Tpsa: 37.81
Logp: 1.3957
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
N=1C=CC(=NC1NC)C2CC2
Tpsa:
37.81
Logp:
1.3957
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO
Molecular Weight: 213.22
Synonyms: None
SMILES: FC=1C=C(F)C=C(OC2CCCC2N)C1
Tpsa: 35.25
Logp: 2.2234
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO
Molecular Weight:
213.22
Synonyms:
None
SMILES:
FC=1C=C(F)C=C(OC2CCCC2N)C1
Tpsa:
35.25
Logp:
2.2234
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: None
SMILES: S1C=CC=C1C2N(CC)CCC2N
Tpsa: 29.26
Logp: 1.8421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
None
SMILES:
S1C=CC=C1C2N(CC)CCC2N
Tpsa:
29.26
Logp:
1.8421
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2