CS-0130266
8-Bromoisoquinolin-5-amine
Manufacturer: ChemScene
CAS Number: 90721-34-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0130266-250mg | In Stock | ₹ 7,832.00 |
| 1g | CS-0130266-1g | In Stock | ₹ 23,407.00 |
CS-0130266 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,832.00
GST (18%): ₹ 1,409.76
Total Price: ₹ 9,241.76
Purity
95%
MDL No
MFCD16621161
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
5-Isoquinolinamine,8-bromo-(9CI)
SMILES
NC1=CC=C(C2=C1C=CN=C2)Br
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90721-34-9 | 8-bromoisoquinolin-5-amine | A2B Chem | ₹ 6,675.00 - ₹ 1,24,867.00 |
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-P270-P271-P272-P273-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD16621161
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: 5-Isoquinolinamine,8-bromo-(9CI)
SMILES: NC1=CC=C(C2=C1C=CN=C2)Br
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16621161
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
5-Isoquinolinamine,8-bromo-(9CI)
SMILES:
NC1=CC=C(C2=C1C=CN=C2)Br
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: 5-Methylindole-3-Acetic Acid
SMILES: O=C(CC1=CNC2=C1C=C(C=C2)C)O
Tpsa: 53.09
Logp: 2.10342
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
5-Methylindole-3-Acetic Acid
SMILES:
O=C(CC1=CNC2=C1C=C(C=C2)C)O
Tpsa:
53.09
Logp:
2.10342
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES: O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa: 29.54
Logp: 1.4395
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
p-(2-(Dimethylamino)ethoxy)benzaldehyde
SMILES:
O=CC1=CC=C(C=C1)OCCN(C)C
Tpsa:
29.54
Logp:
1.4395
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₂ClNO
Molecular Weight: 125.60
Synonyms: N-tert-butylhydroxylamine hydrochloride
SMILES: ONC(C)(C)C.Cl
Tpsa: 32.26
Logp: 1.1855
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₂ClNO
Molecular Weight:
125.60
Synonyms:
N-tert-butylhydroxylamine hydrochloride
SMILES:
ONC(C)(C)C.Cl
Tpsa:
32.26
Logp:
1.1855
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0