CS-0573073
N-(2-bromophenyl)pentanamide
Manufacturer: ChemScene
CAS Number: 69715-11-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrNO
Molecular Weight
256.14
Synonyms
None
SMILES
CCCCC(NC1=CC=CC=C1Br)=O
Tpsa
29.1
Logp
3.5778
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69715-11-3 | N-(2-bromophenyl)pentanamide | A2B Chem | ₹ 19,251.00 |
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: C₁₁H₁₄BrNO
Molecular Weight: 256.14
Synonyms: None
SMILES: CCCCC(NC1=CC=CC=C1Br)=O
Tpsa: 29.1
Logp: 3.5778
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO
Molecular Weight:
256.14
Synonyms:
None
SMILES:
CCCCC(NC1=CC=CC=C1Br)=O
Tpsa:
29.1
Logp:
3.5778
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉ClN₂O
Molecular Weight: 244.68
Synonyms: None
SMILES: C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa: 52.05
Logp: 3.7304
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉ClN₂O
Molecular Weight:
244.68
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Cl)C2=NC3=C(O2)C=C(C=C3)N
Tpsa:
52.05
Logp:
3.7304
H Acceptors:
3
H Donors:
1
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: C₁₃H₉IN₂O
Molecular Weight: 336.13
Synonyms: 2-(3-Iodophenyl)-6-benzoxazolamine
SMILES: NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa: 52.05
Logp: 3.6816
H Acceptors: 3
H Donors: 1
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:
C₁₃H₉IN₂O
Molecular Weight:
336.13
Synonyms:
2-(3-Iodophenyl)-6-benzoxazolamine
SMILES:
NC1=CC=C2N=C(C3=CC=CC(I)=C3)OC2=C1
Tpsa:
52.05
Logp:
3.6816
H Acceptors:
3
H Donors:
1
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: (2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
SMILES: CC1=C(C2=C(C=C1)C(=C(N2)C)CC(=O)O)C
Tpsa: 53.09
Logp: 2.72026
H Acceptors: 1
H Donors: 2
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
(2,6,7-Trimethyl-1H-indol-3-yl)-acetic acid
SMILES:
CC1=C(C2=C(C=C1)C(=C(N2)C)CC(=O)O)C
Tpsa:
53.09
Logp:
2.72026
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2