CS-0294809
1-Cyclopentyl-3-(3-ethynylphenyl)urea
Manufacturer: ChemScene
CAS Number: 1486964-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0294809-50mg | In Stock | ₹ 59,185.00 |
| 100mg | CS-0294809-100mg | In Stock | ₹ 61,944.00 |
| 250mg | CS-0294809-250mg | In Stock | ₹ 64,792.00 |
CS-0294809 - 50mg
In Stock
Quantity
1
Base Price: ₹ 59,185.00
GST (18%): ₹ 10,653.30
Total Price: ₹ 69,838.30
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O
Molecular Weight
228.29
Synonyms
None
SMILES
O=C(NC1CCCC1)NC2=CC=CC(C#C)=C2
Tpsa
41.13
Logp
2.732
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486964-62-8 | 3-cyclopentyl-1-(3-ethynylphenyl)urea | A2B Chem | ₹ 97,989.00 - ₹ 1,06,088.00 |
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: None
SMILES: O=C(NC1CCCC1)NC2=CC=CC(C#C)=C2
Tpsa: 41.13
Logp: 2.732
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
None
SMILES:
O=C(NC1CCCC1)NC2=CC=CC(C#C)=C2
Tpsa:
41.13
Logp:
2.732
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₅IN₂O
Molecular Weight: 330.16
Synonyms: None
SMILES: O=C(NC1CCCC1)NC2=CC=CC=C2I
Tpsa: 41.13
Logp: 3.3553
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₅IN₂O
Molecular Weight:
330.16
Synonyms:
None
SMILES:
O=C(NC1CCCC1)NC2=CC=CC=C2I
Tpsa:
41.13
Logp:
3.3553
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₆N₂O
Molecular Weight: 204.27
Synonyms: 2-amino-n-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide
SMILES: O=C(NC1CCCC2=C1C=CC=C2)CN
Tpsa: 55.12
Logp: 1.1389
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₆N₂O
Molecular Weight:
204.27
Synonyms:
2-amino-n-(1,2,3,4-tetrahydro-naphthalen-1-yl)-acetamide
SMILES:
O=C(NC1CCCC2=C1C=CC=C2)CN
Tpsa:
55.12
Logp:
1.1389
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₅BrFNO
Molecular Weight: 300.17
Synonyms: None
SMILES: O=C(NC1CCCCC1)C2=CC(Br)=CC=C2F
Tpsa: 29.1
Logp: 3.6507
H Acceptors: 1
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:
C₁₃H₁₅BrFNO
Molecular Weight:
300.17
Synonyms:
None
SMILES:
O=C(NC1CCCCC1)C2=CC(Br)=CC=C2F
Tpsa:
29.1
Logp:
3.6507
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2