CS-0234321
N-Cycloheptyl-N′-2-propyn-1-ylurea
Manufacturer: ChemScene
CAS Number: 1311925-76-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0234321-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0234321-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0234321-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0234321-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0234321-1g | In Stock | ₹ 50,309.28 |
CS-0234321 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₈N₂O
Molecular Weight
194.27
Synonyms
1-cycloheptyl-3-(prop-2-yn-1-yl)urea
SMILES
O=C(NCC#C)NC1CCCCCC1
Tpsa
41.13
Logp
1.6416
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1311925-76-4 | 1-Cycloheptyl-3-(prop-2-yn-1-yl)urea | A2B Chem | ₹ 15,828.60 - ₹ 64,768.92 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₁₁H₁₈N₂O
Molecular Weight: 194.27
Synonyms: 1-cycloheptyl-3-(prop-2-yn-1-yl)urea
SMILES: O=C(NCC#C)NC1CCCCCC1
Tpsa: 41.13
Logp: 1.6416
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:
C₁₁H₁₈N₂O
Molecular Weight:
194.27
Synonyms:
1-cycloheptyl-3-(prop-2-yn-1-yl)urea
SMILES:
O=C(NCC#C)NC1CCCCCC1
Tpsa:
41.13
Logp:
1.6416
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: C₁₄H₁₇NS
Molecular Weight: 231.36
Synonyms: None
SMILES: NC(C1=CC=C(CCC)C=C1)C2=CC=CS2
Tpsa: 26.02
Logp: 3.7487
H Acceptors: 2
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:
C₁₄H₁₇NS
Molecular Weight:
231.36
Synonyms:
None
SMILES:
NC(C1=CC=C(CCC)C=C1)C2=CC=CS2
Tpsa:
26.02
Logp:
3.7487
H Acceptors:
2
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: C₉H₁₀N₂O₃S
Molecular Weight: 226.25
Synonyms: [2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid
SMILES: C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O
Tpsa: 70.5
Logp: 0.897
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:
C₉H₁₀N₂O₃S
Molecular Weight:
226.25
Synonyms:
[2-(2-Oxo-pyrrolidin-1-yl)-thiazol-4-yl]-acetic acid
SMILES:
C1CC(=O)N(C1)C2=NC(=CS2)CC(=O)O
Tpsa:
70.5
Logp:
0.897
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: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: 6-Methylsulfamoyl-nicotinic acid
SMILES: CNS(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa: 96.36
Logp: -0.3121
H Acceptors: 4
H Donors: 2
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:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
6-Methylsulfamoyl-nicotinic acid
SMILES:
CNS(=O)(=O)C1=NC=C(C=C1)C(=O)O
Tpsa:
96.36
Logp:
-0.3121
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3