CS-0028250
2-Amino-3-bromobenzonitrile; 3-Bromoanthranilonitrile
Manufacturer: ChemScene
CAS Number: 114344-60-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0028250-1g | In Stock | ₹ 684.48 |
| 5g | CS-0028250-5g | In Stock | ₹ 1,711.20 |
| 10g | CS-0028250-10g | In Stock | ₹ 2,994.60 |
| 25g | CS-0028250-25g | In Stock | ₹ 6,844.80 |
| 100g | CS-0028250-100g | In Stock | ₹ 27,293.64 |
CS-0028250 - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrN₂
Molecular Weight
197.03
Synonyms
3-BroMoanthranilonitrile
SMILES
N#CC1=C(C(Br)=CC=C1)N
Tpsa
49.81
Logp
1.90298
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzonitrile, 2-amino-3-bromo- | Aaron Chemicals LLC | ₹ 342.24 - ₹ 18,138.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrN₂
Molecular Weight: 197.03
Synonyms: 3-BroMoanthranilonitrile
SMILES: N#CC1=C(C(Br)=CC=C1)N
Tpsa: 49.81
Logp: 1.90298
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₂
Molecular Weight:
197.03
Synonyms:
3-BroMoanthranilonitrile
SMILES:
N#CC1=C(C(Br)=CC=C1)N
Tpsa:
49.81
Logp:
1.90298
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11048439
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES: CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa: 64.35
Logp: 1.3783
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11048439
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
7-amino-2,2-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one
SMILES:
CC1(OC2=C(C=CC(N)=C2)NC1=O)C
Tpsa:
64.35
Logp:
1.3783
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD04115365
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES: O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa: 53.33
Logp: 2.29958
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD04115365
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
1-Piperidinecarboxylicacid, 2-cyano-, 1,1-dimethylethyl ester, (2S)-
SMILES:
O=C(N1[C@H](C#N)CCCC1)OC(C)(C)C
Tpsa:
53.33
Logp:
2.29958
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08061952
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES: CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08061952
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Tert-butyl 3-((methylamino)methyl)piperidine-1-carboxylate
SMILES:
CC(C)(C)OC(N1CC(CCC1)CNC)=O
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2