CS-0237511
3-Cycloheptyl-1,2-oxazol-5-amine
Manufacturer: ChemScene
CAS Number: 1250939-32-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237511-50mg | In Stock | ₹ 31,143.84 |
| 100mg | CS-0237511-100mg | In Stock | ₹ 46,544.64 |
| 250mg | CS-0237511-250mg | In Stock | ₹ 66,309.00 |
| 500mg | CS-0237511-500mg | In Stock | ₹ 1,04,212.08 |
| 1g | CS-0237511-1g | In Stock | ₹ 1,33,644.72 |
| 5g | CS-0237511-5g | In Stock | ₹ 3,87,415.68 |
| 10g | CS-0237511-10g | In Stock | ₹ 5,74,535.40 |
CS-0237511 - 50mg
In Stock
Quantity
1
Base Price: ₹ 31,143.84
GST (18%): ₹ 5,605.891
Total Price: ₹ 36,749.731
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆N₂O
Molecular Weight
180.25
Synonyms
None
SMILES
NC1=CC(C2CCCCCC2)=NO1
Tpsa
52.05
Logp
2.6946
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1250939-32-2 | 3-cycloheptyl-1,2-oxazol-5-amine | A2B Chem | ₹ 41,924.40 - ₹ 1,64,104.08 |
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-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: C₁₀H₁₆N₂O
Molecular Weight: 180.25
Synonyms: None
SMILES: NC1=CC(C2CCCCCC2)=NO1
Tpsa: 52.05
Logp: 2.6946
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:
C₁₀H₁₆N₂O
Molecular Weight:
180.25
Synonyms:
None
SMILES:
NC1=CC(C2CCCCCC2)=NO1
Tpsa:
52.05
Logp:
2.6946
H Acceptors:
3
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: C₁₀H₁₀N₂O₅S
Molecular Weight: 270.26
Synonyms: None
SMILES: O=C(O)CNC(C1=CC=C(SC)C([N+]([O-])=O)=C1)=O
Tpsa: 109.54
Logp: 1.1311
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₅S
Molecular Weight:
270.26
Synonyms:
None
SMILES:
O=C(O)CNC(C1=CC=C(SC)C([N+]([O-])=O)=C1)=O
Tpsa:
109.54
Logp:
1.1311
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: Benzeneacetic acid, 2-fluoro-3-methyl
SMILES: O=C(O)CC1=CC=CC(C)=C1F
Tpsa: 37.3
Logp: 1.76122
H Acceptors: 1
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:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
Benzeneacetic acid, 2-fluoro-3-methyl
SMILES:
O=C(O)CC1=CC=CC(C)=C1F
Tpsa:
37.3
Logp:
1.76122
H Acceptors:
1
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 4-Quinolinepropanol
SMILES: OCCCC1=CC=NC2=CC=CC=C12
Tpsa: 33.12
Logp: 2.1597
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:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
4-Quinolinepropanol
SMILES:
OCCCC1=CC=NC2=CC=CC=C12
Tpsa:
33.12
Logp:
2.1597
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3