CS-0208861
N-[1-(4-Bromophenyl)cyclopropyl]acetamide
Manufacturer: ChemScene
CAS Number: 1330750-29-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208861-1g | In Stock | ₹ 21,716.00 |
| 5g | CS-0208861-5g | In Stock | ₹ 75,116.00 |
CS-0208861 - 1g
In Stock
Quantity
1
Base Price: ₹ 21,716.00
GST (18%): ₹ 3,908.88
Total Price: ₹ 25,624.88
Purity
95%
MDL No
MFCD19981500
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
N-(1-(4-Bromophenyl)cyclopropyl)acetamide
SMILES
CC(NC1(C2=CC=C(Br)C=C2)CC1)=O
Tpsa
29.1
Logp
2.5743
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-[1-(4-Bromophenyl)cyclopropyl]acetamide | 1330750-29-2 | MFCD19981500 | 1g | eMolecules | ₹ 31,441.92 |
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: 95%
MDL No: MFCD19981500
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: N-(1-(4-Bromophenyl)cyclopropyl)acetamide
SMILES: CC(NC1(C2=CC=C(Br)C=C2)CC1)=O
Tpsa: 29.1
Logp: 2.5743
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD19981500
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
N-(1-(4-Bromophenyl)cyclopropyl)acetamide
SMILES:
CC(NC1(C2=CC=C(Br)C=C2)CC1)=O
Tpsa:
29.1
Logp:
2.5743
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD01567302
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O
Molecular Weight: 125.13
Synonyms: 5-Carbamoyl-1-methyl-imidazol
SMILES: CN1C=NC=C1C(N)=O
Tpsa: 60.91
Logp: -0.481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD01567302
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇N₃O
Molecular Weight:
125.13
Synonyms:
5-Carbamoyl-1-methyl-imidazol
SMILES:
CN1C=NC=C1C(N)=O
Tpsa:
60.91
Logp:
-0.481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18791599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O
Molecular Weight: 156.13
Synonyms: alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride
SMILES: C1=CC(=CC(=C1)C(F)F)C=O
Tpsa: 17.07
Logp: 2.4367
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18791599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₂O
Molecular Weight:
156.13
Synonyms:
alpha,alpha-Difluoro-m-tolualdehyde, 3-Formylbenzal fluoride
SMILES:
C1=CC(=CC(=C1)C(F)F)C=O
Tpsa:
17.07
Logp:
2.4367
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD11189664
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-(ethylsulfonyl)Benzenamine
SMILES: NC1=CC=CC(S(=O)(CC)=O)=C1
Tpsa: 60.16
Logp: 1.0624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD11189664
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-(ethylsulfonyl)Benzenamine
SMILES:
NC1=CC=CC(S(=O)(CC)=O)=C1
Tpsa:
60.16
Logp:
1.0624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2