CS-0467239
6-Fluoro-3,3-dimethylindoline
Manufacturer: ChemScene
CAS Number: 930790-62-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0467239-1g | In Stock | ₹ 3,81,187.00 |
| 5g | CS-0467239-5g | In Stock | ₹ 15,48,867.00 |
| 10g | CS-0467239-10g | In Stock | ₹ 30,12,650.00 |
CS-0467239 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,81,187.00
GST (18%): ₹ 68,613.66
Total Price: ₹ 4,49,800.66
Purity
98%
MDL No
MFCD20259865
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂FN
Molecular Weight
165.21
Synonyms
6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES
CC1(C)CNC2=C1C=CC(=C2)F
Tpsa
12.03
Logp
2.5288
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 930790-62-8 | 6-Fluoro-3,3-dimethylindoline | A2B Chem | ₹ 60,876.00 - ₹ 2,44,928.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD20259865
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FN
Molecular Weight: 165.21
Synonyms: 6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES: CC1(C)CNC2=C1C=CC(=C2)F
Tpsa: 12.03
Logp: 2.5288
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20259865
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FN
Molecular Weight:
165.21
Synonyms:
6-fluoro-3,3-dimethyl-1,2-dihydroindole
SMILES:
CC1(C)CNC2=C1C=CC(=C2)F
Tpsa:
12.03
Logp:
2.5288
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09860615
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₅IN₂O
Molecular Weight: 224.00
Synonyms: 3-Amino-4-iodo-5-methylisoxazole
SMILES: IC=1C(=NOC1C)N
Tpsa: 52.05
Logp: 1.16982
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09860615
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₅IN₂O
Molecular Weight:
224.00
Synonyms:
3-Amino-4-iodo-5-methylisoxazole
SMILES:
IC=1C(=NOC1C)N
Tpsa:
52.05
Logp:
1.16982
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23699513
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrO₂S
Molecular Weight: 285.16
Synonyms: Ethyl 4-broMo-1-benzothiophene-2-carboxylate
SMILES: CCOC(C1=CC2=C(C=CC=C2Br)S1)=O
Tpsa: 26.3
Logp: 3.8405
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23699513
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉BrO₂S
Molecular Weight:
285.16
Synonyms:
Ethyl 4-broMo-1-benzothiophene-2-carboxylate
SMILES:
CCOC(C1=CC2=C(C=CC=C2Br)S1)=O
Tpsa:
26.3
Logp:
3.8405
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₅NO₅
Molecular Weight: 299.36
Synonyms: 6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES: CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa: 77.16
Logp: 2.1528
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₅NO₅
Molecular Weight:
299.36
Synonyms:
6-Oxabicyclo[3.1.0]hexane-3-carboxylic acid, 3-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester, (1α,3α,5α)
SMILES:
CC(C)(OC([C@]1(NC(OC(C)(C)C)=O)C[C@H]2[C@H](O2)C1)=O)C
Tpsa:
77.16
Logp:
2.1528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2