CS-0739523
2-Bromo-N-Cyclopentylpropanamide
Manufacturer: ChemScene
CAS Number: 905810-23-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0739523-1g | In Stock | ₹ 8,633.00 |
CS-0739523 - 1g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
95%
MDL No
MFCD08685813
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄BrNO
Molecular Weight
220.11
Synonyms
None
SMILES
CC(Br)C(=O)NC1CCCC1
Tpsa
29.1
Logp
1.8286
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 905810-23-3 | 2-Bromo-n-cyclopentylpropanamide | A2B Chem | ₹ 10,146.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD08685813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄BrNO
Molecular Weight: 220.11
Synonyms: None
SMILES: CC(Br)C(=O)NC1CCCC1
Tpsa: 29.1
Logp: 1.8286
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD08685813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄BrNO
Molecular Weight:
220.11
Synonyms:
None
SMILES:
CC(Br)C(=O)NC1CCCC1
Tpsa:
29.1
Logp:
1.8286
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08685825
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: None
SMILES: CC1=CC=CC(NC(=O)CC(O)=O)=C1C
Tpsa: 66.4
Logp: 1.71664
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD08685825
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
None
SMILES:
CC1=CC=CC(NC(=O)CC(O)=O)=C1C
Tpsa:
66.4
Logp:
1.71664
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD07403175
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂OS
Molecular Weight: 234.32
Synonyms: None
SMILES: COC1=C(C)C=C(C2=CSC(N)=N2)C(C)=C1
Tpsa: 48.14
Logp: 3.01774
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD07403175
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂OS
Molecular Weight:
234.32
Synonyms:
None
SMILES:
COC1=C(C)C=C(C2=CSC(N)=N2)C(C)=C1
Tpsa:
48.14
Logp:
3.01774
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD04376956
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O
Molecular Weight: 162.23
Synonyms: None
SMILES: CC1=C2CCCCC2=CC=C1O
Tpsa: 20.23
Logp: 2.57942
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD04376956
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O
Molecular Weight:
162.23
Synonyms:
None
SMILES:
CC1=C2CCCCC2=CC=C1O
Tpsa:
20.23
Logp:
2.57942
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0