CS-0130097
6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran
Manufacturer: ChemScene
CAS Number: 96126-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0130097-1g | In Stock | ₹ 80,367.00 |
| 5g | CS-0130097-5g | In Stock | ₹ 2,50,357.00 |
CS-0130097 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,367.00
GST (18%): ₹ 14,466.06
Total Price: ₹ 94,833.06
Purity
97%
MDL No
MFCD29049845
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES
CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa
9.23
Logp
3.0535
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 96126-97-5 | 6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran | A2B Chem | ₹ 1,54,682.00 - ₹ 5,05,075.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD29049845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES: CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa: 9.23
Logp: 3.0535
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD29049845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
Benzofuran,6-chloro-2,3-dihydro-2,2-dimethyl
SMILES:
CC1(C)OC2=CC(Cl)=CC=C2C1
Tpsa:
9.23
Logp:
3.0535
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10000818
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃
Molecular Weight: 170.17
Synonyms: 3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES: O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa: 76.22
Logp: 1.0653
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10000818
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃
Molecular Weight:
170.17
Synonyms:
3-TERT-BUTYL-1,2,4-OXADIAZOLE-5-CARBOXYLIC ACID
SMILES:
O=C(C1=NC(C(C)(C)C)=NO1)O
Tpsa:
76.22
Logp:
1.0653
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD12024980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: methyl (4-chloro-2-fluorophenyl)acetate
SMILES: O=C(OC)CC1=CC=C(Cl)C=C1F
Tpsa: 26.3
Logp: 2.1946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD12024980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
methyl (4-chloro-2-fluorophenyl)acetate
SMILES:
O=C(OC)CC1=CC=C(Cl)C=C1F
Tpsa:
26.3
Logp:
2.1946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD18239945
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrN
Molecular Weight: 226.11
Synonyms: (S)-5-BROMO-4-METHYLINDANYLAMINE
SMILES: N[C@H]1CCC2=C1C=CC(Br)=C2C
Tpsa: 26.02
Logp: 2.70352
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD18239945
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrN
Molecular Weight:
226.11
Synonyms:
(S)-5-BROMO-4-METHYLINDANYLAMINE
SMILES:
N[C@H]1CCC2=C1C=CC(Br)=C2C
Tpsa:
26.02
Logp:
2.70352
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0