CS-W006297
7-Bromoisochroman
Manufacturer: ChemScene
CAS Number: 149910-98-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-W006297-100mg | In Stock | ₹ 1,026.72 |
| 250mg | CS-W006297-250mg | In Stock | ₹ 1,967.88 |
| 1g | CS-W006297-1g | In Stock | ₹ 4,620.24 |
| 5g | CS-W006297-5g | In Stock | ₹ 20,106.60 |
| 10g | CS-W006297-10g | In Stock | ₹ 40,213.20 |
| 25g | CS-W006297-25g | In Stock | ₹ 1,00,447.44 |
| 100g | CS-W006297-100g | In Stock | ₹ 2,67,203.88 |
CS-W006297 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,026.72
GST (18%): ₹ 184.81
Total Price: ₹ 1,211.53
Purity
95%
MDL No
MFCD20040068
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrO
Molecular Weight
213.07
Synonyms
7-bromo-3,4-dihydro-1H-isochromene
SMILES
BrC1=CC=C2CCOCC2=C1
Tpsa
9.23
Logp
2.5218
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,7-Bromoisochroman,149910-98-5,Formula:C9H9BrO,M. Wt. 213.07,>98% | Chemscene | ₹ 2,779.84 | |
 | 1H-2-Benzopyran, 7-bromo-3,4-dihydro- | Aaron Chemicals LLC | ₹ 941.16 - ₹ 2,45,813.88 | |
 | 149910-98-5 | 7-Bromoisochroman | A2B Chem | ₹ 770.04 - ₹ 40,641.00 |
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-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD20040068
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO
Molecular Weight: 213.07
Synonyms: 7-bromo-3,4-dihydro-1H-isochromene
SMILES: BrC1=CC=C2CCOCC2=C1
Tpsa: 9.23
Logp: 2.5218
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20040068
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO
Molecular Weight:
213.07
Synonyms:
7-bromo-3,4-dihydro-1H-isochromene
SMILES:
BrC1=CC=C2CCOCC2=C1
Tpsa:
9.23
Logp:
2.5218
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00003671
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₄₄NNaO₆S
Molecular Weight: 521.69
Synonyms: None
SMILES: C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C
Tpsa: 112.93
Logp: 2.9394
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 8
Purity:
97%
MDL No:
MFCD00003671
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₄₄NNaO₆S
Molecular Weight:
521.69
Synonyms:
None
SMILES:
C[C@H](CCC(NCCS(=O)(O[Na])=O)=O)[C@H]1CC[C@@]2([H])[C@]3([H])CC[C@]4([H])C[C@H](O)CC[C@]4(C)[C@@]3([H])C[C@H](O)[C@]12C
Tpsa:
112.93
Logp:
2.9394
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
8
Purity: 95%
MDL No: MFCD11846699
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 5-phenyl-1,3-thiazole-2-carboxylic Acid
SMILES: O=C(C1=NC=C(C2=CC=CC=C2)S1)O
Tpsa: 50.19
Logp: 2.5083
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD11846699
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
5-phenyl-1,3-thiazole-2-carboxylic Acid
SMILES:
O=C(C1=NC=C(C2=CC=CC=C2)S1)O
Tpsa:
50.19
Logp:
2.5083
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃Cl₂N
Molecular Weight: 158.07
Synonyms: N-(2-chloroethyl)propan-2-amine
SMILES: CC(NCCCl)C.Cl
Tpsa: 12.03
Logp: 1.645
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃Cl₂N
Molecular Weight:
158.07
Synonyms:
N-(2-chloroethyl)propan-2-amine
SMILES:
CC(NCCCl)C.Cl
Tpsa:
12.03
Logp:
1.645
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3