CS-0509418
4-Cyclopropylbenzamide
Manufacturer: ChemScene
CAS Number: 1129-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509418-1g | In Stock | ₹ 1,29,794.52 |
| 5g | CS-0509418-5g | In Stock | ₹ 3,23,844.60 |
CS-0509418 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,29,794.52
GST (18%): ₹ 23,363.014
Total Price: ₹ 1,53,157.534
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO
Molecular Weight
161.20
Synonyms
4-Cyclopropyl-benzoesaeure-amid
SMILES
O=C(N)C1=CC=C(C2CC2)C=C1
Tpsa
43.09
Logp
1.6629
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Cyclopropylbenzamide | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1129-08-4 | 4-Cyclopropylbenzamide | A2B Chem | -- |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₀H₁₁NO
Molecular Weight: 161.20
Synonyms: 4-Cyclopropyl-benzoesaeure-amid
SMILES: O=C(N)C1=CC=C(C2CC2)C=C1
Tpsa: 43.09
Logp: 1.6629
H Acceptors: 1
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:
C₁₀H₁₁NO
Molecular Weight:
161.20
Synonyms:
4-Cyclopropyl-benzoesaeure-amid
SMILES:
O=C(N)C1=CC=C(C2CC2)C=C1
Tpsa:
43.09
Logp:
1.6629
H Acceptors:
1
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: C₈H₄N₂O₂
Molecular Weight: 160.13
Synonyms: 1,3-Phenylene cyanate
SMILES: N#COC1=CC=CC(OC#N)=C1
Tpsa: 66.04
Logp: 1.40636
H Acceptors: 4
H Donors: 0
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:
C₈H₄N₂O₂
Molecular Weight:
160.13
Synonyms:
1,3-Phenylene cyanate
SMILES:
N#COC1=CC=CC(OC#N)=C1
Tpsa:
66.04
Logp:
1.40636
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26658731
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrN₂O₂
Molecular Weight: 267.08
Synonyms: None
SMILES: O=C(C1=CC=NN1C2=CC=C(Br)C=C2)O
Tpsa: 55.12
Logp: 2.333
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26658731
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrN₂O₂
Molecular Weight:
267.08
Synonyms:
None
SMILES:
O=C(C1=CC=NN1C2=CC=C(Br)C=C2)O
Tpsa:
55.12
Logp:
2.333
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: C₁₁H₁₁NO
Molecular Weight: 173.21
Synonyms: 3-Methyl-8-Methoxylquinoline
SMILES: COC1=C2N=CC(C)=CC2=CC=C1
Tpsa: 22.12
Logp: 2.55182
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₁NO
Molecular Weight:
173.21
Synonyms:
3-Methyl-8-Methoxylquinoline
SMILES:
COC1=C2N=CC(C)=CC2=CC=C1
Tpsa:
22.12
Logp:
2.55182
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1