CS-0253260
[(5-cyclopropyl-1,2-oxazol-3-yl)methyl](propan-2-yl)amine
Manufacturer: ChemScene
CAS Number: 1247657-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0253260-50mg | In Stock | ₹ 28,569.00 |
| 100mg | CS-0253260-100mg | In Stock | ₹ 42,631.00 |
| 250mg | CS-0253260-250mg | In Stock | ₹ 60,787.00 |
| 500mg | CS-0253260-500mg | In Stock | ₹ 95,764.00 |
| 1g | CS-0253260-1g | In Stock | ₹ 1,22,731.00 |
| 5g | CS-0253260-5g | In Stock | ₹ 3,55,911.00 |
CS-0253260 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,569.00
GST (18%): ₹ 5,142.42
Total Price: ₹ 33,711.42
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
CC(NCC1=NOC(C2CC2)=C1)C
Tpsa
38.06
Logp
2.05
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1247657-33-5 | [(5-cyclopropyl-1,2-oxazol-3-yl)methyl](propan-2-yl)amine | A2B Chem | ₹ 39,071.00 - ₹ 1,51,211.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: CC(NCC1=NOC(C2CC2)=C1)C
Tpsa: 38.06
Logp: 2.05
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
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:
CC(NCC1=NOC(C2CC2)=C1)C
Tpsa:
38.06
Logp:
2.05
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrNO₃S
Molecular Weight: 314.16
Synonyms: CID 43156465
SMILES: O=C(C1=CN=C(C2=CC(Br)=CC=C2OC)S1)O
Tpsa: 59.42
Logp: 3.2794
H Acceptors: 4
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:
C₁₁H₈BrNO₃S
Molecular Weight:
314.16
Synonyms:
CID 43156465
SMILES:
O=C(C1=CN=C(C2=CC(Br)=CC=C2OC)S1)O
Tpsa:
59.42
Logp:
3.2794
H Acceptors:
4
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: C₁₀H₁₀FNO₃
Molecular Weight: 211.19
Synonyms: None
SMILES: O=C(OC)C1=CC=C(F)C(NC(C)=O)=C1
Tpsa: 55.4
Logp: 1.5707
H Acceptors: 3
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:
C₁₀H₁₀FNO₃
Molecular Weight:
211.19
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(F)C(NC(C)=O)=C1
Tpsa:
55.4
Logp:
1.5707
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: C₇H₁₃N₃O
Molecular Weight: 155.20
Synonyms: 2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES: CC(C)C1=NC(=NO1)CCN
Tpsa: 64.94
Logp: 0.6942
H Acceptors: 4
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:
C₇H₁₃N₃O
Molecular Weight:
155.20
Synonyms:
2-(5-isopropyl-1,2,4-oxadiazol-3-yl)ethanamine
SMILES:
CC(C)C1=NC(=NO1)CCN
Tpsa:
64.94
Logp:
0.6942
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3