CS-0249012
(Piperidin-3-ylmethyl)urea
Manufacturer: ChemScene
CAS Number: 1016751-47-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249012-50mg | In Stock | ₹ 16,427.52 |
| 100mg | CS-0249012-100mg | In Stock | ₹ 24,555.72 |
| 250mg | CS-0249012-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0249012-500mg | In Stock | ₹ 58,351.92 |
| 1g | CS-0249012-1g | In Stock | ₹ 74,608.32 |
| 5g | CS-0249012-5g | In Stock | ₹ 2,16,124.56 |
| 10g | CS-0249012-10g | In Stock | ₹ 3,20,507.76 |
CS-0249012 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,427.52
GST (18%): ₹ 2,956.954
Total Price: ₹ 19,384.474
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃O
Molecular Weight
157.21
Synonyms
None
SMILES
O=C(N)NCC1CNCCC1
Tpsa
67.15
Logp
-0.3457
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016751-47-5 | (piperidin-3-ylmethyl)urea | A2B Chem | ₹ 24,384.60 - ₹ 93,688.20 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₇H₁₅N₃O
Molecular Weight: 157.21
Synonyms: None
SMILES: O=C(N)NCC1CNCCC1
Tpsa: 67.15
Logp: -0.3457
H Acceptors: 2
H Donors: 3
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:
C₇H₁₅N₃O
Molecular Weight:
157.21
Synonyms:
None
SMILES:
O=C(N)NCC1CNCCC1
Tpsa:
67.15
Logp:
-0.3457
H Acceptors:
2
H Donors:
3
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: C₁₂H₁₁NOS
Molecular Weight: 217.29
Synonyms: None
SMILES: ON=C(C1=CC=C(C2=CC=CC=C2)S1)C
Tpsa: 32.59
Logp: 3.6133
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:
C₁₂H₁₁NOS
Molecular Weight:
217.29
Synonyms:
None
SMILES:
ON=C(C1=CC=C(C2=CC=CC=C2)S1)C
Tpsa:
32.59
Logp:
3.6133
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: C₁₂H₁₀BrNOS
Molecular Weight: 296.18
Synonyms: Ethanone, 1-[5-(3-bromophenyl)-2-thienyl]-, oxime
SMILES: CC(C1=CC=C(C2=CC=CC(Br)=C2)S1)=NO
Tpsa: 32.59
Logp: 4.3758
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:
C₁₂H₁₀BrNOS
Molecular Weight:
296.18
Synonyms:
Ethanone, 1-[5-(3-bromophenyl)-2-thienyl]-, oxime
SMILES:
CC(C1=CC=C(C2=CC=CC(Br)=C2)S1)=NO
Tpsa:
32.59
Logp:
4.3758
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: C₁₁H₈Cl₂N₂O₂
Molecular Weight: 271.10
Synonyms: None
SMILES: O=C(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa: 55.12
Logp: 3.18572
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:
C₁₁H₈Cl₂N₂O₂
Molecular Weight:
271.10
Synonyms:
None
SMILES:
O=C(C1=C(C)N(C2=CC=C(Cl)C=C2Cl)N=C1)O
Tpsa:
55.12
Logp:
3.18572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2