CS-0052761
1,1-Dimethylisoindoline
Manufacturer: ChemScene
CAS Number: 712262-06-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052761-100mg | In Stock | ₹ 15,315.24 |
| 250mg | CS-0052761-250mg | In Stock | ₹ 25,582.44 |
| 1g | CS-0052761-1g | In Stock | ₹ 54,330.60 |
| 5g | CS-0052761-5g | In Stock | ₹ 1,62,478.44 |
CS-0052761 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,315.24
GST (18%): ₹ 2,756.743
Total Price: ₹ 18,071.983
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃N
Molecular Weight
147.22
Synonyms
1,1-DiMethyl-2,3-dihydro-1H-isoindole
SMILES
CC1(C)NCC2=CC=CC=C12
Tpsa
12.03
Logp
2.0249
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,1-dimethyl-2,3-dihydro-1H-isoindole | Aaron Chemicals LLC | ₹ 12,577.32 - ₹ 44,833.44 | |
 | 712262-06-1 | 1,1-Dimethyl-2,3-dihydro-1h-isoindole | A2B Chem | ₹ 16,855.32 - ₹ 1,78,820.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: 1,1-DiMethyl-2,3-dihydro-1H-isoindole
SMILES: CC1(C)NCC2=CC=CC=C12
Tpsa: 12.03
Logp: 2.0249
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
1,1-DiMethyl-2,3-dihydro-1H-isoindole
SMILES:
CC1(C)NCC2=CC=CC=C12
Tpsa:
12.03
Logp:
2.0249
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₅
Molecular Weight: 186.16
Synonyms: 1,1-DiMethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES: COC(=O)C1(CC(=O)C1)C(=O)OC
Tpsa: 69.67
Logp: -0.3183
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₅
Molecular Weight:
186.16
Synonyms:
1,1-DiMethyl 3-oxocyclobutane-1,1-dicarboxylate
SMILES:
COC(=O)C1(CC(=O)C1)C(=O)OC
Tpsa:
69.67
Logp:
-0.3183
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: None
SMILES: Cl.FC1(F)CC11CCNCC1
Tpsa: 12.03
Logp: 1.817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
None
SMILES:
Cl.FC1(F)CC11CCNCC1
Tpsa:
12.03
Logp:
1.817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂ClF₂N
Molecular Weight: 183.63
Synonyms: 2,2-difluoro-5-azaspiro[2.5]octane
SMILES: Cl.FC1(F)CC11CCCNC1
Tpsa: 12.03
Logp: 1.817
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂ClF₂N
Molecular Weight:
183.63
Synonyms:
2,2-difluoro-5-azaspiro[2.5]octane
SMILES:
Cl.FC1(F)CC11CCCNC1
Tpsa:
12.03
Logp:
1.817
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0