CS-0900570
3,5-Dibromo-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 1690929-13-5
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
C₈H₇Br₂NO
Molecular Weight
292.96
Synonyms
None
SMILES
O=C(C1=CC(Br)=CC(Br)=C1)NC
Tpsa
29.1
Logp
2.5712
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1690929-13-5 | 3,5-Dibromo-N-methylbenzamide | A2B Chem | ₹ 39,272.04 - ₹ 70,758.12 |
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: C₈H₇Br₂NO
Molecular Weight: 292.96
Synonyms: None
SMILES: O=C(C1=CC(Br)=CC(Br)=C1)NC
Tpsa: 29.1
Logp: 2.5712
H Acceptors: 1
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:
C₈H₇Br₂NO
Molecular Weight:
292.96
Synonyms:
None
SMILES:
O=C(C1=CC(Br)=CC(Br)=C1)NC
Tpsa:
29.1
Logp:
2.5712
H Acceptors:
1
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: C₆H₇BrN₂O
Molecular Weight: 203.04
Synonyms: None
SMILES: O=C1C=C(C(Br)=CN1C)N
Tpsa: 48.02
Logp: 0.73
H Acceptors: 3
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:
C₆H₇BrN₂O
Molecular Weight:
203.04
Synonyms:
None
SMILES:
O=C1C=C(C(Br)=CN1C)N
Tpsa:
48.02
Logp:
0.73
H Acceptors:
3
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: C₁₅H₁₄N₂O₃S
Molecular Weight: 302.35
Synonyms: None
SMILES: O=C1C2=C(C=CN2S(=O)(C3=CC=C(C)C=C3)=O)C=CN1C
Tpsa: 61.07
Logp: 1.88542
H Acceptors: 5
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:
C₁₅H₁₄N₂O₃S
Molecular Weight:
302.35
Synonyms:
None
SMILES:
O=C1C2=C(C=CN2S(=O)(C3=CC=C(C)C=C3)=O)C=CN1C
Tpsa:
61.07
Logp:
1.88542
H Acceptors:
5
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: C₁₁H₁₅N₂S+
Molecular Weight: 207.31
Synonyms: None
SMILES: NC1=[N+](C(C)C)C2=C(C=C(C)C=C2)S1
Tpsa: 29.9
Logp: 2.66032
H Acceptors: 2
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:
C₁₁H₁₅N₂S+
Molecular Weight:
207.31
Synonyms:
None
SMILES:
NC1=[N+](C(C)C)C2=C(C=C(C)C=C2)S1
Tpsa:
29.9
Logp:
2.66032
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1