CS-W006885
7-Bromoquinolin-3-amine
Manufacturer: ChemScene
CAS Number: 1266322-58-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006885-100mg | In Stock | ₹ 3,336.84 |
| 250mg | CS-W006885-250mg | In Stock | ₹ 7,700.40 |
| 1g | CS-W006885-1g | In Stock | ₹ 20,876.64 |
| 5g | CS-W006885-5g | In Stock | ₹ 68,448.00 |
| 10g | CS-W006885-10g | In Stock | ₹ 1,15,506.00 |
CS-W006885 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,336.84
GST (18%): ₹ 600.631
Total Price: ₹ 3,937.471
Purity
98%
MDL No
MFCD20258866
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇BrN₂
Molecular Weight
223.07
Synonyms
None
SMILES
NC1=CC2=CC=C(Br)C=C2N=C1
Tpsa
38.91
Logp
2.5795
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Quinolinamine, 7-bromo- | Aaron Chemicals LLC | ₹ 3,251.28 - ₹ 62,886.60 | |
 | 1266322-58-0 | 7-Bromoquinolin-3-amine | A2B Chem | ₹ 2,395.68 - ₹ 5,390.28 |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20258866
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: NC1=CC2=CC=C(Br)C=C2N=C1
Tpsa: 38.91
Logp: 2.5795
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20258866
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
NC1=CC2=CC=C(Br)C=C2N=C1
Tpsa:
38.91
Logp:
2.5795
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12925761
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₁NO₄
Molecular Weight: 421.53
Synonyms: None
SMILES: C=CCCCCCC[C@@](C(O)=O)(C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa: 75.63
Logp: 5.895
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD12925761
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₁NO₄
Molecular Weight:
421.53
Synonyms:
None
SMILES:
C=CCCCCCC[C@@](C(O)=O)(C)NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O
Tpsa:
75.63
Logp:
5.895
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: MFCD03094925
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-(2S)-2-AMINO-5-HEXENOIC ACID
SMILES: O=C([C@H](CCC=C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD03094925
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-(2S)-2-AMINO-5-HEXENOIC ACID
SMILES:
O=C([C@H](CCC=C)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O)O
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD21648246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₃₄BNO₃Si
Molecular Weight: 363.38
Synonyms: 2-(tert-butyldimethylsilanyloxymethyl)-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenylamine
SMILES: NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1CO[Si](C)(C(C)(C)C)C
Tpsa: 53.71
Logp: 4.0898
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD21648246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₃₄BNO₃Si
Molecular Weight:
363.38
Synonyms:
2-(tert-butyldimethylsilanyloxymethyl)-3-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)phenylamine
SMILES:
NC1=CC=CC(B2OC(C)(C)C(C)(C)O2)=C1CO[Si](C)(C(C)(C)C)C
Tpsa:
53.71
Logp:
4.0898
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4