CS-0512412
6-Fluoro-7-methylindoline
Manufacturer: ChemScene
CAS Number: 172078-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512412-1g | In Stock | ₹ 72,212.64 |
| 2.5g | CS-0512412-2.5g | In Stock | ₹ 1,41,345.12 |
| 5g | CS-0512412-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0512412-10g | In Stock | ₹ 3,10,069.44 |
CS-0512412 - 1g
In Stock
Quantity
1
Base Price: ₹ 72,212.64
GST (18%): ₹ 12,998.275
Total Price: ₹ 85,210.915
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀FN
Molecular Weight
151.18
Synonyms
1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)
SMILES
CC1=C(F)C=CC2=C1NCC2
Tpsa
12.03
Logp
2.10212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172078-30-7 | 6-Fluoro-7-methylindoline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: 1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)
SMILES: CC1=C(F)C=CC2=C1NCC2
Tpsa: 12.03
Logp: 2.10212
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
1H-Indole,6-fluoro-2,3-dihydro-7-methyl-(9CI)
SMILES:
CC1=C(F)C=CC2=C1NCC2
Tpsa:
12.03
Logp:
2.10212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD03411188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrO₃P
Molecular Weight: 279.07
Synonyms: 1-Bromo-4-(dimethoxyphosphorylmethyl)benzene
SMILES: BrC1=CC=C(C=C1)CP(OC)(OC)=O
Tpsa: 35.53
Logp: 3.435
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD03411188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrO₃P
Molecular Weight:
279.07
Synonyms:
1-Bromo-4-(dimethoxyphosphorylmethyl)benzene
SMILES:
BrC1=CC=C(C=C1)CP(OC)(OC)=O
Tpsa:
35.53
Logp:
3.435
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₅S
Molecular Weight: 264.34
Synonyms: Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
SMILES: O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC
Tpsa: 68.15
Logp: 0.3377
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₅S
Molecular Weight:
264.34
Synonyms:
Ethyl 3,4-O-isopropylidene-1-thio-β-D-galactopyranoside
SMILES:
O[C@H]([C@H]([C@H]([C@@H](CO)O1)O2)OC2(C)C)[C@@H]1SCC
Tpsa:
68.15
Logp:
0.3377
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃
Molecular Weight: 157.17
Synonyms: Phenyl-1,3,5-triazine
SMILES: C1(C2=CC=CC=C2)=NC=NC=N1
Tpsa: 38.67
Logp: 1.5386
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃
Molecular Weight:
157.17
Synonyms:
Phenyl-1,3,5-triazine
SMILES:
C1(C2=CC=CC=C2)=NC=NC=N1
Tpsa:
38.67
Logp:
1.5386
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1