CS-W006330
6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 912284-82-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006330-250mg | In Stock | ₹ 4,962.48 |
| 1g | CS-W006330-1g | In Stock | ₹ 10,523.88 |
| 5g | CS-W006330-5g | In Stock | ₹ 36,191.88 |
CS-W006330 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,962.48
GST (18%): ₹ 893.246
Total Price: ₹ 5,855.726
Purity
98%
MDL No
MFCD21607986
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁BrN₂
Molecular Weight
227.10
Synonyms
6-bromo-1,2,3,4-tetrahydro-1-methyl-Quinoxaline
SMILES
CN1CCNC2=C1C=CC(Br)=C2
Tpsa
15.27
Logp
2.3108
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912284-82-3 | 6-Bromo-1-methyl-1,2,3,4-tetrahydroquinoxaline | A2B Chem | ₹ 3,764.64 - ₹ 35,935.20 |
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: MFCD21607986
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrN₂
Molecular Weight: 227.10
Synonyms: 6-bromo-1,2,3,4-tetrahydro-1-methyl-Quinoxaline
SMILES: CN1CCNC2=C1C=CC(Br)=C2
Tpsa: 15.27
Logp: 2.3108
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21607986
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrN₂
Molecular Weight:
227.10
Synonyms:
6-bromo-1,2,3,4-tetrahydro-1-methyl-Quinoxaline
SMILES:
CN1CCNC2=C1C=CC(Br)=C2
Tpsa:
15.27
Logp:
2.3108
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD17215631
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID
SMILES: C=CCC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa: 75.63
Logp: 3.9445
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD17215631
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
Fmoc-(2R)-2-AMINO-5-HEXENOIC ACID
SMILES:
C=CCC[C@H](C(O)=O)NC(OCC1C2=C(C=CC=C2)C3=C1C=CC=C3)=O
Tpsa:
75.63
Logp:
3.9445
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD09832246
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅F₄NO
Molecular Weight: 195.11
Synonyms: None
SMILES: NC1=CC(OC(F)(F)F)=C(F)C=C1
Tpsa: 35.25
Logp: 2.3065
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09832246
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅F₄NO
Molecular Weight:
195.11
Synonyms:
None
SMILES:
NC1=CC(OC(F)(F)F)=C(F)C=C1
Tpsa:
35.25
Logp:
2.3065
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD13194669
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O₂
Molecular Weight: 200.62
Synonyms: 4-Chloro-5-pyrimidineacetic acid ethyl ester
SMILES: O=C(OCC)CC1=CN=CN=C1Cl
Tpsa: 52.08
Logp: 1.2356
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13194669
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₂
Molecular Weight:
200.62
Synonyms:
4-Chloro-5-pyrimidineacetic acid ethyl ester
SMILES:
O=C(OCC)CC1=CN=CN=C1Cl
Tpsa:
52.08
Logp:
1.2356
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3