CS-0879894
3-Amino-6-bromoindolin-2-one hydrochloride
Manufacturer: ChemScene
CAS Number: 2680531-04-6
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
C₈H₈BrClN₂O
Molecular Weight
263.52
Synonyms
None
SMILES
Cl.O=C1NC2=CC(Br)=CC=C2C1N
Tpsa
55.12
Logp
1.8228
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2680531-04-6 | 3-amino-6-bromo-2,3-dihydro-1H-indol-2-one hydrochloride | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₈BrClN₂O
Molecular Weight: 263.52
Synonyms: None
SMILES: Cl.O=C1NC2=CC(Br)=CC=C2C1N
Tpsa: 55.12
Logp: 1.8228
H Acceptors: 2
H Donors: 2
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:
C₈H₈BrClN₂O
Molecular Weight:
263.52
Synonyms:
None
SMILES:
Cl.O=C1NC2=CC(Br)=CC=C2C1N
Tpsa:
55.12
Logp:
1.8228
H Acceptors:
2
H Donors:
2
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: C₁₄H₁₉F₃N₂O
Molecular Weight: 288.31
Synonyms: None
SMILES: C(N1C[C@@H](C)N[C@@H](C)C1)C2=CC=C(OC(F)(F)F)C=C2
Tpsa: 24.5
Logp: 2.7674
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉F₃N₂O
Molecular Weight:
288.31
Synonyms:
None
SMILES:
C(N1C[C@@H](C)N[C@@H](C)C1)C2=CC=C(OC(F)(F)F)C=C2
Tpsa:
24.5
Logp:
2.7674
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: None
SMILES: O=C1OC2=CC=C(C=C2N1)CC(=O)O
Tpsa: 83.3
Logp: 0.7482
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
None
SMILES:
O=C1OC2=CC=C(C=C2N1)CC(=O)O
Tpsa:
83.3
Logp:
0.7482
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: None
SMILES: O=N(=O)C1=CC=C2C(=C1)C(O)CCC2
Tpsa: 63.37
Logp: 1.9645
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
None
SMILES:
O=N(=O)C1=CC=C2C(=C1)C(O)CCC2
Tpsa:
63.37
Logp:
1.9645
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1