CS-0240037
[3-(1,3-benzoxazol-2-yl)propyl](methyl)amine
Manufacturer: ChemScene
CAS Number: 1152569-48-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240037-50mg | In Stock | ₹ 21,983.00 |
| 100mg | CS-0240037-100mg | In Stock | ₹ 32,485.00 |
| 250mg | CS-0240037-250mg | In Stock | ₹ 46,369.00 |
| 500mg | CS-0240037-500mg | In Stock | ₹ 73,158.00 |
CS-0240037 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,983.00
GST (18%): ₹ 3,956.94
Total Price: ₹ 25,939.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂O
Molecular Weight
190.24
Synonyms
None
SMILES
CNCCCC1=NC2=CC=CC=C2O1
Tpsa
38.06
Logp
1.9798
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: None
SMILES: CNCCCC1=NC2=CC=CC=C2O1
Tpsa: 38.06
Logp: 1.9798
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CNCCCC1=NC2=CC=CC=C2O1
Tpsa:
38.06
Logp:
1.9798
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClO₂
Molecular Weight: 196.63
Synonyms: None
SMILES: OCC#CC1=CC(Cl)=CC=C1OC
Tpsa: 29.46
Logp: 1.6924
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClO₂
Molecular Weight:
196.63
Synonyms:
None
SMILES:
OCC#CC1=CC(Cl)=CC=C1OC
Tpsa:
29.46
Logp:
1.6924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂S
Molecular Weight: 130.21
Synonyms: None
SMILES: S=C(N)NC1CCC1
Tpsa: 38.05
Logp: 0.3721
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂S
Molecular Weight:
130.21
Synonyms:
None
SMILES:
S=C(N)NC1CCC1
Tpsa:
38.05
Logp:
0.3721
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂S₂
Molecular Weight: 228.29
Synonyms: 5H-Thieno[2,3-c]thiopyran-3-carbonitrile, 2-amino-4,7-dihydro-, 6,6-dioxide
SMILES: N#CC1=C(N)SC(C2)=C1CCS2(=O)=O
Tpsa: 83.95
Logp: 0.67288
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂S₂
Molecular Weight:
228.29
Synonyms:
5H-Thieno[2,3-c]thiopyran-3-carbonitrile, 2-amino-4,7-dihydro-, 6,6-dioxide
SMILES:
N#CC1=C(N)SC(C2)=C1CCS2(=O)=O
Tpsa:
83.95
Logp:
0.67288
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0