CS-0210022
3-Amino-4-bromobenzamide
Manufacturer: ChemScene
CAS Number: 98550-53-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0210022-1g | In Stock | ₹ 10,858.00 |
| 5g | CS-0210022-5g | In Stock | ₹ 32,218.00 |
| 10g | CS-0210022-10g | In Stock | ₹ 53,578.00 |
| 25g | CS-0210022-25g | In Stock | ₹ 1,06,978.00 |
CS-0210022 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,858.00
GST (18%): ₹ 1,954.44
Total Price: ₹ 12,812.44
Purity
95%
MDL No
MFCD12790908
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
None
SMILES
O=C(N)C1=CC=C(Br)C(N)=C1
Tpsa
69.11
Logp
1.1302
H Acceptors
2
H Donors
2
Rotatable Bonds
1
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: 95%
MDL No: MFCD12790908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: None
SMILES: O=C(N)C1=CC=C(Br)C(N)=C1
Tpsa: 69.11
Logp: 1.1302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD12790908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
None
SMILES:
O=C(N)C1=CC=C(Br)C(N)=C1
Tpsa:
69.11
Logp:
1.1302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11977398
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO₂
Molecular Weight: 183.18
Synonyms: BENZOIC ACID, 2-AMINO-5-FLUORO-3-METHYL-, METHYL ESTER
SMILES: CC1=CC(=CC(=C1N)C(=O)OC)F
Tpsa: 52.32
Logp: 1.50292
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11977398
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO₂
Molecular Weight:
183.18
Synonyms:
BENZOIC ACID, 2-AMINO-5-FLUORO-3-METHYL-, METHYL ESTER
SMILES:
CC1=CC(=CC(=C1N)C(=O)OC)F
Tpsa:
52.32
Logp:
1.50292
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD14631054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂O
Molecular Weight: 204.20
Synonyms: None
SMILES: NC1=CC=CC(OC2=NC=C(F)C=C2)=C1
Tpsa: 48.14
Logp: 2.5952
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD14631054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂O
Molecular Weight:
204.20
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=NC=C(F)C=C2)=C1
Tpsa:
48.14
Logp:
2.5952
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14600143
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FN₃
Molecular Weight: 195.24
Synonyms: None
SMILES: CN1CCN(C2=NC(F)=CC=C2)CC1
Tpsa: 19.37
Logp: 0.9725
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14600143
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FN₃
Molecular Weight:
195.24
Synonyms:
None
SMILES:
CN1CCN(C2=NC(F)=CC=C2)CC1
Tpsa:
19.37
Logp:
0.9725
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1