CS-0132237
2-Acetamido-5-bromobenzoic acid
Manufacturer: ChemScene
CAS Number: 38985-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0132237-5g | In Stock | ₹ 4,272.00 |
CS-0132237 - 5g
In Stock
Quantity
1
Base Price: ₹ 4,272.00
GST (18%): ₹ 768.96
Total Price: ₹ 5,040.96
Purity
98%
MDL No
MFCD00040904
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrNO₃
Molecular Weight
258.07
Synonyms
N-Acetyl-5-bromoanthranilic Acid
SMILES
O=C(O)C1=CC(Br)=CC=C1NC(C)=O
Tpsa
66.4
Logp
2.1057
H Acceptors
2
H Donors
2
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
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Purity: 98%
MDL No: MFCD00040904
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO₃
Molecular Weight: 258.07
Synonyms: N-Acetyl-5-bromoanthranilic Acid
SMILES: O=C(O)C1=CC(Br)=CC=C1NC(C)=O
Tpsa: 66.4
Logp: 2.1057
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00040904
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO₃
Molecular Weight:
258.07
Synonyms:
N-Acetyl-5-bromoanthranilic Acid
SMILES:
O=C(O)C1=CC(Br)=CC=C1NC(C)=O
Tpsa:
66.4
Logp:
2.1057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD08061109
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₃S
Molecular Weight: 292.35
Synonyms: 4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES: O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa: 81.42
Logp: 1.8457
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD08061109
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆N₂O₃S
Molecular Weight:
292.35
Synonyms:
4-{2-[(methylamino)methyl]phenoxy}benzenesulfonamide
SMILES:
O=S(C1=CC=C(OC2=CC=CC=C2CNC)C=C1)(N)=O
Tpsa:
81.42
Logp:
1.8457
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD08061047
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇N₃O
Molecular Weight: 195.26
Synonyms: None
SMILES: CC(C1=NOC(C2CNCCC2)=N1)C
Tpsa: 50.95
Logp: 1.66
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08061047
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇N₃O
Molecular Weight:
195.26
Synonyms:
None
SMILES:
CC(C1=NOC(C2CNCCC2)=N1)C
Tpsa:
50.95
Logp:
1.66
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: Ethyl 3-(2-aminopyridin-3-yl)acrylate
SMILES: O=C(OCC)/C=C/C1=C(N)C=CN=C1
Tpsa: 65.21
Logp: 1.2401
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
Ethyl 3-(2-aminopyridin-3-yl)acrylate
SMILES:
O=C(OCC)/C=C/C1=C(N)C=CN=C1
Tpsa:
65.21
Logp:
1.2401
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3