CS-W019748
6-Bromo-1,2,3,4-tetrahydroquinoline
Manufacturer: ChemScene
CAS Number: 22190-35-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W019748-250mg | In Stock | ₹ 712.00 |
| 1g | CS-W019748-1g | In Stock | ₹ 890.00 |
| 5g | CS-W019748-5g | In Stock | ₹ 2,581.00 |
| 10g | CS-W019748-10g | In Stock | ₹ 5,073.00 |
| 25g | CS-W019748-25g | In Stock | ₹ 11,392.00 |
| 100g | CS-W019748-100g | In Stock | ₹ 41,385.00 |
CS-W019748 - 250mg
In Stock
Quantity
1
Base Price: ₹ 712.00
GST (18%): ₹ 128.16
Total Price: ₹ 840.16
Purity
98%
MDL No
MFCD04966989
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀BrN
Molecular Weight
212.09
Synonyms
6-bromo-2,3-dihydro-1H-quinoline
SMILES
BrC1=CC=C(NCCC2)C2=C1
Tpsa
12.03
Logp
2.8072
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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: MFCD04966989
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: 6-bromo-2,3-dihydro-1H-quinoline
SMILES: BrC1=CC=C(NCCC2)C2=C1
Tpsa: 12.03
Logp: 2.8072
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD04966989
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
6-bromo-2,3-dihydro-1H-quinoline
SMILES:
BrC1=CC=C(NCCC2)C2=C1
Tpsa:
12.03
Logp:
2.8072
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06738280
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 1H-Indazole-5-carboxaldehyde
SMILES: O=CC1=CC2=C(NN=C2)C=C1
Tpsa: 45.75
Logp: 1.3754
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06738280
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
1H-Indazole-5-carboxaldehyde
SMILES:
O=CC1=CC2=C(NN=C2)C=C1
Tpsa:
45.75
Logp:
1.3754
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: ≥97.0%
MDL No: MFCD11045075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃Cl₂N₅OS
Molecular Weight: 394.28
Synonyms: None
SMILES: O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
≥97.0%
MDL No:
MFCD11045075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃Cl₂N₅OS
Molecular Weight:
394.28
Synonyms:
None
SMILES:
O=C(C1=CN=C(NC2=NC(C)=NC(Cl)=C2)S1)NC3=C(C)C=CC=C3Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 97%
MDL No: MFCD00136036
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₅
Molecular Weight: 164.16
Synonyms: L-Rhamnose
SMILES: O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa: 97.99
Logp: -2.3512
H Acceptors: 5
H Donors: 4
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00136036
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₅
Molecular Weight:
164.16
Synonyms:
L-Rhamnose
SMILES:
O=C[C@@H]([C@@H]([C@H]([C@H](C)O)O)O)O
Tpsa:
97.99
Logp:
-2.3512
H Acceptors:
5
H Donors:
4
Rotatable Bonds:
4