CS-0211840
3-Amino-5-bromobenzamide
Manufacturer: ChemScene
CAS Number: 1261609-26-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211840-1g | In Stock | ₹ 22,606.00 |
| 5g | CS-0211840-5g | In Stock | ₹ 82,236.00 |
CS-0211840 - 1g
In Stock
Quantity
1
Base Price: ₹ 22,606.00
GST (18%): ₹ 4,069.08
Total Price: ₹ 26,675.08
Purity
97%
MDL No
MFCD18389345
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(Br)=CC(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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD18389345
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(Br)=CC(N)=C1
Tpsa: 69.11
Logp: 1.1302
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD18389345
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(Br)=CC(N)=C1
Tpsa:
69.11
Logp:
1.1302
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12756462
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆BrNO₂S
Molecular Weight: 306.22
Synonyms: 3-Bromo-N-(tert-butyl)-N-methylbenzenesulfonamide
SMILES: CC(C)(C)N(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa: 37.38
Logp: 2.8681
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12756462
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆BrNO₂S
Molecular Weight:
306.22
Synonyms:
3-Bromo-N-(tert-butyl)-N-methylbenzenesulfonamide
SMILES:
CC(C)(C)N(C)S(=O)(=O)C1=CC=CC(=C1)Br
Tpsa:
37.38
Logp:
2.8681
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00083055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: 1,2-Propanedione, 1-phenyl-, 2-[O-(ethoxycarbonyl)oxime]
SMILES: CC(C(C1=CC=CC=C1)=O)=NOC(OOCC)=O
Tpsa: 74.19
Logp: 2.3499
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
MFCD00083055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
1,2-Propanedione, 1-phenyl-, 2-[O-(ethoxycarbonyl)oxime]
SMILES:
CC(C(C1=CC=CC=C1)=O)=NOC(OOCC)=O
Tpsa:
74.19
Logp:
2.3499
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD11504887
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂
Molecular Weight: 189.04
Synonyms: 7-Chloroimidazo[1,2-a]pyridine hydrochloride
SMILES: C1=CN2C=CN=C2C=C1Cl.Cl
Tpsa: 17.3
Logp: 2.4095
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11504887
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂
Molecular Weight:
189.04
Synonyms:
7-Chloroimidazo[1,2-a]pyridine hydrochloride
SMILES:
C1=CN2C=CN=C2C=C1Cl.Cl
Tpsa:
17.3
Logp:
2.4095
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0