CS-0336137
N-(4-bromophenyl)formamide
Manufacturer: ChemScene
CAS Number: 2617-78-9
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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
C₇H₆BrNO
Molecular Weight
200.03
Synonyms
4’-bromo-formanilid
SMILES
O=CNC1=CC=C(Br)C=C1
Tpsa
29.1
Logp
2.0174
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2617-78-9 | Formamide, N-(4-bromophenyl)- | A2B Chem | ₹ 1,691.00 - ₹ 25,098.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₆BrNO
Molecular Weight: 200.03
Synonyms: 4’-bromo-formanilid
SMILES: O=CNC1=CC=C(Br)C=C1
Tpsa: 29.1
Logp: 2.0174
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:
C₇H₆BrNO
Molecular Weight:
200.03
Synonyms:
4’-bromo-formanilid
SMILES:
O=CNC1=CC=C(Br)C=C1
Tpsa:
29.1
Logp:
2.0174
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: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: None
SMILES: CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Tpsa: 38.77
Logp: 1.6084
H Acceptors: 3
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:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
None
SMILES:
CC(=O)N1CCC2=CC(=C(C=C2C1)OC)OC
Tpsa:
38.77
Logp:
1.6084
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₈
Molecular Weight: 390.43
Synonyms: tri-Boc-hydrazinoacetic acid
SMILES: CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa: 122.68
Logp: 3.3953
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₈
Molecular Weight:
390.43
Synonyms:
tri-Boc-hydrazinoacetic acid
SMILES:
CC(C)(C)OC(=O)N(CC(=O)O)N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C
Tpsa:
122.68
Logp:
3.3953
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃OS
Molecular Weight: 219.26
Synonyms: 5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES: CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa: 55.74
Logp: 2.11112
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉N₃OS
Molecular Weight:
219.26
Synonyms:
5-Acetyl-4-methyl-2-pyrazin-2-yl-1,3-thiazole
SMILES:
CC1=C(C(=O)C)SC(=N1)C2=CN=CC=N2
Tpsa:
55.74
Logp:
2.11112
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2