CS-0211715
1,3-Dicyclopentylurea
Manufacturer: ChemScene
CAS Number: 58713-33-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211715-1g | In Stock | ₹ 17,539.80 |
| 5g | CS-0211715-5g | In Stock | ₹ 68,875.80 |
CS-0211715 - 1g
In Stock
Quantity
1
Base Price: ₹ 17,539.80
GST (18%): ₹ 3,157.164
Total Price: ₹ 20,696.964
Purity
95%
MDL No
MFCD13258925
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O
Molecular Weight
196.29
Synonyms
None
SMILES
O=C(NC1CCCC1)NC2CCCC2
Tpsa
41.13
Logp
2.1708
H Acceptors
1
H Donors
2
Rotatable Bonds
2
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD13258925
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O
Molecular Weight: 196.29
Synonyms: None
SMILES: O=C(NC1CCCC1)NC2CCCC2
Tpsa: 41.13
Logp: 2.1708
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13258925
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O
Molecular Weight:
196.29
Synonyms:
None
SMILES:
O=C(NC1CCCC1)NC2CCCC2
Tpsa:
41.13
Logp:
2.1708
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11189340
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrFNO
Molecular Weight: 258.09
Synonyms: None
SMILES: C1CC(=O)N(C1)C2=C(C=C(C=C2)F)Br
Tpsa: 20.31
Logp: 2.715
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11189340
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrFNO
Molecular Weight:
258.09
Synonyms:
None
SMILES:
C1CC(=O)N(C1)C2=C(C=C(C=C2)F)Br
Tpsa:
20.31
Logp:
2.715
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD22383724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClFNO₂
Molecular Weight: 265.67
Synonyms: 2-Pyridinecarboxylic acid, 6-(3-chloro-4-fluorophenyl)-, methyl ester
SMILES: O=C(C1=NC(C2=CC=C(F)C(Cl)=C2)=CC=C1)OC
Tpsa: 39.19
Logp: 3.3277
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD22383724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉ClFNO₂
Molecular Weight:
265.67
Synonyms:
2-Pyridinecarboxylic acid, 6-(3-chloro-4-fluorophenyl)-, methyl ester
SMILES:
O=C(C1=NC(C2=CC=C(F)C(Cl)=C2)=CC=C1)OC
Tpsa:
39.19
Logp:
3.3277
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD01685973
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: 6-hydroxy-2-methyl-1H-quinazolin-4-one
SMILES: O=C1N=C(NC2=CC=C(O)C=C12)C
Tpsa: 65.98
Logp: 0.93712
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01685973
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
6-hydroxy-2-methyl-1H-quinazolin-4-one
SMILES:
O=C1N=C(NC2=CC=C(O)C=C12)C
Tpsa:
65.98
Logp:
0.93712
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0