CS-0055864
3-Iodo-6-methyl-1H-indole
Manufacturer: ChemScene
CAS Number: 1360939-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0055864-1g | In Stock | ₹ 75,116.00 |
| 5g | CS-0055864-5g | In Stock | ₹ 1,24,066.00 |
CS-0055864 - 1g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈IN
Molecular Weight
257.07
Synonyms
None
SMILES
CC1=CC2=C(C=C1)C(I)=CN2
Tpsa
15.79
Logp
3.08092
H Acceptors
0
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1360939-00-9 | 3-iodo-6-methyl-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: C₉H₈IN
Molecular Weight: 257.07
Synonyms: None
SMILES: CC1=CC2=C(C=C1)C(I)=CN2
Tpsa: 15.79
Logp: 3.08092
H Acceptors: 0
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:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)C(I)=CN2
Tpsa:
15.79
Logp:
3.08092
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: tert-butyl 6-formylindole-1-carboxylate
SMILES: O=C(N1C=CC2=C1C=C(C=O)C=C2)OC(C)(C)C
Tpsa: 48.3
Logp: 3.237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
tert-butyl 6-formylindole-1-carboxylate
SMILES:
O=C(N1C=CC2=C1C=C(C=O)C=C2)OC(C)(C)C
Tpsa:
48.3
Logp:
3.237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD23706322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FNO₂
Molecular Weight: 193.17
Synonyms: None
SMILES: O=C(C1=CC2=C(NC=C2)C=C1F)OC
Tpsa: 42.09
Logp: 2.0936
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23706322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FNO₂
Molecular Weight:
193.17
Synonyms:
None
SMILES:
O=C(C1=CC2=C(NC=C2)C=C1F)OC
Tpsa:
42.09
Logp:
2.0936
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30802322
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-1,3-dimethylindolin-2-one
SMILES: O=C1N(C)C2=C(C=C(Br)C=C2)C1C
Tpsa: 20.31
Logp: 2.529
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30802322
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-1,3-dimethylindolin-2-one
SMILES:
O=C1N(C)C2=C(C=C(Br)C=C2)C1C
Tpsa:
20.31
Logp:
2.529
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0