CS-0209966
1-(4-Chlorophenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 133284-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0209966-1g | In Stock | ₹ 8,983.80 |
| 5g | CS-0209966-5g | In Stock | ₹ 26,095.80 |
CS-0209966 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
98%
MDL No
MFCD10671794
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀ClNO
Molecular Weight
195.65
Synonyms
1-(4-Chlorophenyl)cyclopropanecarboxamide
SMILES
O=C(C1(C2=CC=C(Cl)C=C2)CC1)N
Tpsa
43.09
Logp
1.8569
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 133284-47-6 | 1-(4-Chlorophenyl)cyclopropane-1-carboxamide | A2B Chem | ₹ 10,096.08 - ₹ 28,662.60 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD10671794
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO
Molecular Weight: 195.65
Synonyms: 1-(4-Chlorophenyl)cyclopropanecarboxamide
SMILES: O=C(C1(C2=CC=C(Cl)C=C2)CC1)N
Tpsa: 43.09
Logp: 1.8569
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10671794
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO
Molecular Weight:
195.65
Synonyms:
1-(4-Chlorophenyl)cyclopropanecarboxamide
SMILES:
O=C(C1(C2=CC=C(Cl)C=C2)CC1)N
Tpsa:
43.09
Logp:
1.8569
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11181934
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄O₂
Molecular Weight: 166.22
Synonyms: 3-isobutoxyphenol(WXC08349)
SMILES: C=1C(OCC(C)C)=CC=CC1O
Tpsa: 29.46
Logp: 2.427
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11181934
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄O₂
Molecular Weight:
166.22
Synonyms:
3-isobutoxyphenol(WXC08349)
SMILES:
C=1C(OCC(C)C)=CC=CC1O
Tpsa:
29.46
Logp:
2.427
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11531994
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: N#CC1=CC=C(OCCCOC)C=C1
Tpsa: 42.25
Logp: 1.97358
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11531994
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
N#CC1=CC=C(OCCCOC)C=C1
Tpsa:
42.25
Logp:
1.97358
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD11047085
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: ethyl 6-oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES: CCOC(=O)C1=C(N=C(C(C)C)N=C1)O
Tpsa: 72.31
Logp: 1.4823
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD11047085
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
ethyl 6-oxo-2-(propan-2-yl)-1,6-dihydropyrimidine-5-carboxylate
SMILES:
CCOC(=O)C1=C(N=C(C(C)C)N=C1)O
Tpsa:
72.31
Logp:
1.4823
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3