CS-D0073
2-Bromomethylindane
Manufacturer: ChemScene
CAS Number: 348080-87-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-D0073-250mg | In Stock | ₹ 14,716.32 |
| 1g | CS-D0073-1g | In Stock | ₹ 37,389.72 |
| 5g | CS-D0073-5g | In Stock | ₹ 1,54,179.12 |
CS-D0073 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,716.32
GST (18%): ₹ 2,648.938
Total Price: ₹ 17,365.258
Purity
95%
MDL No
MFCD11617163
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁Br
Molecular Weight
211.10
Synonyms
2-(Bromomethyl)-2,3-dihydro-1H-indene
SMILES
BrCC1CC2=C(C=CC=C2)C1
Tpsa
0
Logp
2.7963
H Acceptors
0
H Donors
0
Rotatable Bonds
1
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
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Purity: 95%
MDL No: MFCD11617163
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁Br
Molecular Weight: 211.10
Synonyms: 2-(Bromomethyl)-2,3-dihydro-1H-indene
SMILES: BrCC1CC2=C(C=CC=C2)C1
Tpsa: 0
Logp: 2.7963
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD11617163
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁Br
Molecular Weight:
211.10
Synonyms:
2-(Bromomethyl)-2,3-dihydro-1H-indene
SMILES:
BrCC1CC2=C(C=CC=C2)C1
Tpsa:
0
Logp:
2.7963
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06659132
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1
Tpsa: 75.63
Logp: 1.3743
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06659132
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C(O)=O)C1CC1
Tpsa:
75.63
Logp:
1.3743
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09475793
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O₂
Molecular Weight: 176.17
Synonyms: METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES: O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa: 54.98
Logp: 1.3495
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09475793
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O₂
Molecular Weight:
176.17
Synonyms:
METHYL1H-PYRROLO[2,3-B]PYRIDINE-4-CARBOXYLATE
SMILES:
O=C(OC)C1=C2C(NC=C2)=NC=C1
Tpsa:
54.98
Logp:
1.3495
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02278306
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES: O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa: 54.98
Logp: 1.8839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02278306
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
Ethyl 5-(Tert-Butyl)-2H-Pyrazole-3-Carboxylate
SMILES:
O=C(C1=NNC(C(C)(C)C)=C1)OCC
Tpsa:
54.98
Logp:
1.8839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2