CS-0365654
3-(4-Chlorophenyl)-1,4,8-triazaspiro[4.5]Dec-3-en-2-one
Manufacturer: ChemScene
CAS Number: 892287-56-8
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄ClN₃O
Molecular Weight
263.72
Synonyms
None
SMILES
ClC1=CC=C(C2=NC3(NC2=O)CCNCC3)C=C1
Tpsa
53.49
Logp
1.3386
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 892287-56-8 | 3-(4-chlorophenyl)-1,4,8-triazaspiro[4.5]dec-3-en-2-one | A2B Chem | ₹ 11,122.80 - ₹ 57,924.12 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=CC=C(C2=NC3(NC2=O)CCNCC3)C=C1
Tpsa: 53.49
Logp: 1.3386
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NC3(NC2=O)CCNCC3)C=C1
Tpsa:
53.49
Logp:
1.3386
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 3-(4-chlorophenyl)-2-phenylsulfonyl-2-propenenitrile
SMILES: N#CC(S(=O)(C1=CC=CC=C1)=O)=CC2=CC=C(Cl)C=C2
Tpsa: 57.93
Logp: 3.67838
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
3-(4-chlorophenyl)-2-phenylsulfonyl-2-propenenitrile
SMILES:
N#CC(S(=O)(C1=CC=CC=C1)=O)=CC2=CC=C(Cl)C=C2
Tpsa:
57.93
Logp:
3.67838
H Acceptors:
3
H Donors:
0
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: C₁₅H₁₂ClN₃O₂
Molecular Weight: 301.73
Synonyms: None
SMILES: CC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 67.49
Logp: 3.36474
H Acceptors: 4
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:
C₁₅H₁₂ClN₃O₂
Molecular Weight:
301.73
Synonyms:
None
SMILES:
CC1=CC(=NC2=C(C(=NN12)C)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
67.49
Logp:
3.36474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₂
Molecular Weight: 209.63
Synonyms: None
SMILES: O=C(O)CC(C1=CC=C(Cl)C=C1)C#N
Tpsa: 61.09
Logp: 2.42188
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClNO₂
Molecular Weight:
209.63
Synonyms:
None
SMILES:
O=C(O)CC(C1=CC=C(Cl)C=C1)C#N
Tpsa:
61.09
Logp:
2.42188
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3