CS-0029857
1H-Indole, 7-fluoro-2,3-dihydro-5-methyl-
Manufacturer: ChemScene
CAS Number: 926220-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0029857-5g | In Stock | ₹ 2,27,418.48 |
CS-0029857 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,27,418.48
GST (18%): ₹ 40,935.326
Total Price: ₹ 2,68,353.806
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
None
SMILES
CC1=CC2=C(NCC2)C(F)=C1
Tpsa
12.03
Logp
2.10212
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 926220-03-3 | 7-fluoro-5-methyl-2,3-dihydro-1H-indole | 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: None
SMILES: CC1=CC2=C(NCC2)C(F)=C1
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:
None
SMILES:
CC1=CC2=C(NCC2)C(F)=C1
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: None
SMILES: CC1=CC2=C(NCC2)C=C1F
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:
None
SMILES:
CC1=CC2=C(NCC2)C=C1F
Tpsa:
12.03
Logp:
2.10212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD20277909
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: N-Boc-6-azaindole
SMILES: O=C(N1C=CC2=C1C=NC=C2)OC(C)(C)C
Tpsa: 44.12
Logp: 2.8195
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD20277909
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
N-Boc-6-azaindole
SMILES:
O=C(N1C=CC2=C1C=NC=C2)OC(C)(C)C
Tpsa:
44.12
Logp:
2.8195
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD20277910
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BN₂O₄
Molecular Weight: 262.07
Synonyms: (1-Tert-butoxycarbonylpyrrolo[2,3-c]pyridin-2-yl)boronic acid
SMILES: O=C(N1C(B(O)O)=CC2=C1C=NC=C2)OC(C)(C)C
Tpsa: 84.58
Logp: 0.4993
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20277910
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BN₂O₄
Molecular Weight:
262.07
Synonyms:
(1-Tert-butoxycarbonylpyrrolo[2,3-c]pyridin-2-yl)boronic acid
SMILES:
O=C(N1C(B(O)O)=CC2=C1C=NC=C2)OC(C)(C)C
Tpsa:
84.58
Logp:
0.4993
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
1