CS-0454138
1-(3-Bromophenyl)cyclopropane-1-carboxamide
Manufacturer: ChemScene
CAS Number: 597563-13-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0454138-250mg | In Stock | ₹ 21,646.68 |
| 1g | CS-0454138-1g | In Stock | ₹ 49,025.88 |
| 5g | CS-0454138-5g | In Stock | ₹ 1,40,147.28 |
| 10g | CS-0454138-10g | In Stock | ₹ 2,22,113.76 |
CS-0454138 - 250mg
In Stock
Quantity
1
Base Price: ₹ 21,646.68
GST (18%): ₹ 3,896.402
Total Price: ₹ 25,543.082
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrNO
Molecular Weight
240.10
Synonyms
1-(3-bromophenyl)cyclopropanecarboxamide
SMILES
NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa
43.09
Logp
1.966
H Acceptors
1
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 1-(3-bromophenyl)cyclopropanecarboxamide
SMILES: NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa: 43.09
Logp: 1.966
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:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
1-(3-bromophenyl)cyclopropanecarboxamide
SMILES:
NC(C1(C2=CC=CC(Br)=C2)CC1)=O
Tpsa:
43.09
Logp:
1.966
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES: C1=CC=C(C(=C1)C(CCO)N)F
Tpsa: 46.25
Logp: 1.2079
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
3-AMINO-3-(2-FLUORO-PHENYL)-PROPAN-1-OL
SMILES:
C1=CC=C(C(=C1)C(CCO)N)F
Tpsa:
46.25
Logp:
1.2079
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂
Molecular Weight: 162.16
Synonyms: 5-Isoquinolinamine,8-fluoro-(9CI)
SMILES: C1=CC(=C2C=CN=CC2=C1F)N
Tpsa: 38.91
Logp: 1.9561
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂
Molecular Weight:
162.16
Synonyms:
5-Isoquinolinamine,8-fluoro-(9CI)
SMILES:
C1=CC(=C2C=CN=CC2=C1F)N
Tpsa:
38.91
Logp:
1.9561
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₅₄O₄
Molecular Weight: 454.73
Synonyms: Succinic Acid Dilauryl Ester
SMILES: CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa: 52.6
Logp: 8.6948
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₅₄O₄
Molecular Weight:
454.73
Synonyms:
Succinic Acid Dilauryl Ester
SMILES:
CCCCCCCCCCCCOC(=O)CCC(=O)OCCCCCCCCCCCC
Tpsa:
52.6
Logp:
8.6948
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
25